N-cyclopentyl-5,6-dimethyl-7-phenyl-4-piperidin-1-ylpyrrolo[2,3-d]pyrimidine-2-carboxamide

C25H31N5O — CID 50829647

IUPACN-cyclopentyl-5,6-dimethyl-7-phenyl-4-piperidin-1-ylpyrrolo[2,3-d]pyrimidine-2-carboxamide
SMILESCc1c(C)n(-c2ccccc2)c2nc(C(=O)NC3CCCC3)nc(N3CCCCC3)c12
InChIInChI=1S/C25H31N5O/c1-17-18(2)30(20-13-5-3-6-14-20)24-21(17)23(29-15-9-4-10-16-29)27-22(28-24)25(31)26-19-11-7-8-12-19/h3,5-6,13-14,19H,4,7-12,15-16H2,1-2H3,(H,26,31)
InChIKeyISOZWCKOMOQHJW-UHFFFAOYSA-N
MW417.56 g/mol
LogP4.70
Rot. Bonds4

About N-cyclopentyl-5,6-dimethyl-7-phenyl-4-piperidin-1-ylpyrrolo[2,3-d]pyrimidine-2-carboxamide

N-cyclopentyl-5,6-dimethyl-7-phenyl-4-piperidin-1-ylpyrrolo[2,3-d]pyrimidine-2-carboxamide (PubChem CID 50829647) has the molecular formula C25H31N5O and a molecular weight of 417.56 g/mol. Its IUPAC name is N-cyclopentyl-5,6-dimethyl-7-phenyl-4-piperidin-1-ylpyrrolo[2,3-d]pyrimidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5,6-dimethyl-7-phenyl-4-piperidin-1-ylpyrrolo[2,3-d]pyrimidine-2-carboxamide
PubChem CID50829647
Molecular FormulaC25H31N5O
Molecular Weight417.56 g/mol
Exact Mass417.25
IUPAC NameN-cyclopentyl-5,6-dimethyl-7-phenyl-4-piperidin-1-ylpyrrolo[2,3-d]pyrimidine-2-carboxamide
SMILESCc1c(C)n(-c2ccccc2)c2nc(C(=O)NC3CCCC3)nc(N3CCCCC3)c12
InChIInChI=1S/C25H31N5O/c1-17-18(2)30(20-13-5-3-6-14-20)24-21(17)23(29-15-9-4-10-16-29)27-22(28-24)25(31)26-19-11-7-8-12-19/h3,5-6,13-14,19H,4,7-12,15-16H2,1-2H3,(H,26,31)
InChIKeyISOZWCKOMOQHJW-UHFFFAOYSA-N
XLogP4.70
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.56
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5,6-dimethyl-7-phenyl-4-piperidin-1-ylpyrrolo[2,3-d]pyrimidine-2-carboxamide?
The IUPAC name of N-cyclopentyl-5,6-dimethyl-7-phenyl-4-piperidin-1-ylpyrrolo[2,3-d]pyrimidine-2-carboxamide (CID 50829647) is N-cyclopentyl-5,6-dimethyl-7-phenyl-4-piperidin-1-ylpyrrolo[2,3-d]pyrimidine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-5,6-dimethyl-7-phenyl-4-piperidin-1-ylpyrrolo[2,3-d]pyrimidine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-5,6-dimethyl-7-phenyl-4-piperidin-1-ylpyrrolo[2,3-d]pyrimidine-2-carboxamide is Cc1c(C)n(-c2ccccc2)c2nc(C(=O)NC3CCCC3)nc(N3CCCCC3)c12.
What is the InChIKey of N-cyclopentyl-5,6-dimethyl-7-phenyl-4-piperidin-1-ylpyrrolo[2,3-d]pyrimidine-2-carboxamide?
The InChIKey is ISOZWCKOMOQHJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31N5O/c1-17-18(2)30(20-13-5-3-6-14-20)24-21(17)23(29-15-9-4-10-16-29)27-22(28-24)25(31)26-19-11-7-8-12-19/h3,5-6,13-14,19H,4,7-12,15-16H2,1-2H3,(H,26,31).
What are the key properties of N-cyclopentyl-5,6-dimethyl-7-phenyl-4-piperidin-1-ylpyrrolo[2,3-d]pyrimidine-2-carboxamide?
N-cyclopentyl-5,6-dimethyl-7-phenyl-4-piperidin-1-ylpyrrolo[2,3-d]pyrimidine-2-carboxamide has a molecular weight of 417.56 g/mol, XLogP of 4.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5,6-dimethyl-7-phenyl-4-piperidin-1-ylpyrrolo[2,3-d]pyrimidine-2-carboxamide is sourced from PubChem (CID 50829647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).