tert-butyl 6-(bromomethyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;tert-butyl 4-chloro-6-(morpholin-4-ylmethyl)-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;4-[[6-(morpholin-4-ylmethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol

C63H71BrCl2N12O7 — CID 158549745

IUPACtert-butyl 6-(bromomethyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;tert-butyl 4-chloro-6-(morpholin-4-ylmethyl)-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;4-[[6-(morpholin-4-ylmethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol
SMILESCC(C)(C)OC(=O)n1c(CBr)cc2c(Cl)nc(-c3ccccc3)nc21.CC(C)(C)OC(=O)n1c(CN2CCOCC2)cc2c(Cl)nc(-c3ccccc3)nc21.OC1CCC(Nc2nc(-c3ccccc3)nc3[nH]c(CN4CCOCC4)cc23)CC1
InChIInChI=1S/C23H29N5O2.C22H25ClN4O3.C18H17BrClN3O2/c29-19-8-6-17(7-9-19)24-22-20-14-18(15-28-10-12-30-13-11-28)25-23(20)27-21(26-22)16-4-2-1-3-5-16;1-22(2,3)30-21(28)27-16(14-26-9-11-29-12-10-26)13-17-18(23)24-19(25-20(17)27)15-7-5-4-6-8-15;1-18(2,3)25-17(24)23-12(10-19)9-13-14(20)21-15(22-16(13)23)11-7-5-4-6-8-11/h1-5,14,17,19,29H,6-13,15H2,(H2,24,25,26,27);4-8,13H,9-12,14H2,1-3H3;4-9H,10H2,1-3H3
InChIKeyHPOJXGACBYBKAU-UHFFFAOYSA-N
MW1259.15 g/mol
LogP12.97
Rot. Bonds10

About tert-butyl 6-(bromomethyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;tert-butyl 4-chloro-6-(morpholin-4-ylmethyl)-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;4-[[6-(morpholin-4-ylmethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol

tert-butyl 6-(bromomethyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;tert-butyl 4-chloro-6-(morpholin-4-ylmethyl)-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;4-[[6-(morpholin-4-ylmethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol (PubChem CID 158549745) has the molecular formula C63H71BrCl2N12O7 and a molecular weight of 1259.15 g/mol. Its IUPAC name is tert-butyl 6-(bromomethyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;tert-butyl 4-chloro-6-(morpholin-4-ylmethyl)-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;4-[[6-(morpholin-4-ylmethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol.

Molecular Properties

Compound Nametert-butyl 6-(bromomethyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;tert-butyl 4-chloro-6-(morpholin-4-ylmethyl)-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;4-[[6-(morpholin-4-ylmethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol
PubChem CID158549745
Molecular FormulaC63H71BrCl2N12O7
Molecular Weight1259.15 g/mol
Exact Mass1256.41
IUPAC Nametert-butyl 6-(bromomethyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;tert-butyl 4-chloro-6-(morpholin-4-ylmethyl)-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;4-[[6-(morpholin-4-ylmethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol
SMILESCC(C)(C)OC(=O)n1c(CBr)cc2c(Cl)nc(-c3ccccc3)nc21.CC(C)(C)OC(=O)n1c(CN2CCOCC2)cc2c(Cl)nc(-c3ccccc3)nc21.OC1CCC(Nc2nc(-c3ccccc3)nc3[nH]c(CN4CCOCC4)cc23)CC1
InChIInChI=1S/C23H29N5O2.C22H25ClN4O3.C18H17BrClN3O2/c29-19-8-6-17(7-9-19)24-22-20-14-18(15-28-10-12-30-13-11-28)25-23(20)27-21(26-22)16-4-2-1-3-5-16;1-22(2,3)30-21(28)27-16(14-26-9-11-29-12-10-26)13-17-18(23)24-19(25-20(17)27)15-7-5-4-6-8-15;1-18(2,3)25-17(24)23-12(10-19)9-13-14(20)21-15(22-16(13)23)11-7-5-4-6-8-11/h1-5,14,17,19,29H,6-13,15H2,(H2,24,25,26,27);4-8,13H,9-12,14H2,1-3H3;4-9H,10H2,1-3H3
InChIKeyHPOJXGACBYBKAU-UHFFFAOYSA-N
XLogP12.97
TPSA212.79 Ų
H-Bond Donors3
H-Bond Acceptors18
Rotatable Bonds10
Heavy Atoms85
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001259.15
LogP ≤ 512.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze tert-butyl 6-(bromomethyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;tert-butyl 4-chloro-6-(morpholin-4-ylmethyl)-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;4-[[6-(morpholin-4-ylmethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl 6-(bromomethyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;tert-butyl 4-chloro-6-(morpholin-4-ylmethyl)-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;4-[[6-(morpholin-4-ylmethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol?
The IUPAC name of tert-butyl 6-(bromomethyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;tert-butyl 4-chloro-6-(morpholin-4-ylmethyl)-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;4-[[6-(morpholin-4-ylmethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol (CID 158549745) is tert-butyl 6-(bromomethyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;tert-butyl 4-chloro-6-(morpholin-4-ylmethyl)-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;4-[[6-(morpholin-4-ylmethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol.
What is the SMILES notation for tert-butyl 6-(bromomethyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;tert-butyl 4-chloro-6-(morpholin-4-ylmethyl)-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;4-[[6-(morpholin-4-ylmethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol?
The canonical SMILES for tert-butyl 6-(bromomethyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;tert-butyl 4-chloro-6-(morpholin-4-ylmethyl)-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;4-[[6-(morpholin-4-ylmethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol is CC(C)(C)OC(=O)n1c(CBr)cc2c(Cl)nc(-c3ccccc3)nc21.CC(C)(C)OC(=O)n1c(CN2CCOCC2)cc2c(Cl)nc(-c3ccccc3)nc21.OC1CCC(Nc2nc(-c3ccccc3)nc3[nH]c(CN4CCOCC4)cc23)CC1.
What is the InChIKey of tert-butyl 6-(bromomethyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;tert-butyl 4-chloro-6-(morpholin-4-ylmethyl)-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;4-[[6-(morpholin-4-ylmethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol?
The InChIKey is HPOJXGACBYBKAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N5O2.C22H25ClN4O3.C18H17BrClN3O2/c29-19-8-6-17(7-9-19)24-22-20-14-18(15-28-10-12-30-13-11-28)25-23(20)27-21(26-22)16-4-2-1-3-5-16;1-22(2,3)30-21(28)27-16(14-26-9-11-29-12-10-26)13-17-18(23)24-19(25-20(17)27)15-7-5-4-6-8-15;1-18(2,3)25-17(24)23-12(10-19)9-13-14(20)21-15(22-16(13)23)11-7-5-4-6-8-11/h1-5,14,17,19,29H,6-13,15H2,(H2,24,25,26,27);4-8,13H,9-12,14H2,1-3H3;4-9H,10H2,1-3H3.
What are the key properties of tert-butyl 6-(bromomethyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;tert-butyl 4-chloro-6-(morpholin-4-ylmethyl)-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;4-[[6-(morpholin-4-ylmethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol?
tert-butyl 6-(bromomethyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;tert-butyl 4-chloro-6-(morpholin-4-ylmethyl)-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;4-[[6-(morpholin-4-ylmethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol has a molecular weight of 1259.15 g/mol, XLogP of 12.97, 10 rotatable bonds, 3 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 6-(bromomethyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;tert-butyl 4-chloro-6-(morpholin-4-ylmethyl)-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;4-[[6-(morpholin-4-ylmethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol is sourced from PubChem (CID 158549745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).