4-[4-[(2,2-dimethylpropanoylamino)methyl]piperidin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide

C18H25N5O2S — CID 71654843

IUPAC4-[4-[(2,2-dimethylpropanoylamino)methyl]piperidin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide
SMILESCC(C)(C)C(=O)NCC1CCN(c2ncnc3cc(C(N)=O)sc23)CC1
InChIInChI=1S/C18H25N5O2S/c1-18(2,3)17(25)20-9-11-4-6-23(7-5-11)16-14-12(21-10-22-16)8-13(26-14)15(19)24/h8,10-11H,4-7,9H2,1-3H3,(H2,19,24)(H,20,25)
InChIKeyPFDJAZISMIJOOW-UHFFFAOYSA-N
MW375.50 g/mol
LogP2.17
Rot. Bonds4

About 4-[4-[(2,2-dimethylpropanoylamino)methyl]piperidin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide

4-[4-[(2,2-dimethylpropanoylamino)methyl]piperidin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide (PubChem CID 71654843) has the molecular formula C18H25N5O2S and a molecular weight of 375.50 g/mol. Its IUPAC name is 4-[4-[(2,2-dimethylpropanoylamino)methyl]piperidin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name4-[4-[(2,2-dimethylpropanoylamino)methyl]piperidin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide
PubChem CID71654843
Molecular FormulaC18H25N5O2S
Molecular Weight375.50 g/mol
Exact Mass375.17
IUPAC Name4-[4-[(2,2-dimethylpropanoylamino)methyl]piperidin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide
SMILESCC(C)(C)C(=O)NCC1CCN(c2ncnc3cc(C(N)=O)sc23)CC1
InChIInChI=1S/C18H25N5O2S/c1-18(2,3)17(25)20-9-11-4-6-23(7-5-11)16-14-12(21-10-22-16)8-13(26-14)15(19)24/h8,10-11H,4-7,9H2,1-3H3,(H2,19,24)(H,20,25)
InChIKeyPFDJAZISMIJOOW-UHFFFAOYSA-N
XLogP2.17
TPSA101.21 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.50
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-[4-[(2,2-dimethylpropanoylamino)methyl]piperidin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide with MolForge

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Related Compounds

N-{2-[1-(6-Carbamoylthieno[3,2-D]pyrimidin-4-Yl)piperidin-4-Yl]ethyl}-N'-Ethylthiophene-2,5-Dicarboxamide
CID 71304813
4-(4-{2-[(2,2-Dimethylpropanoyl)amino]ethyl}piperidin-1-Yl)thieno[3,2-D]pyrimidine-6-Carboxamide
CID 71304814
4-(4-{2-[(Methylsulfonyl)amino]ethyl}piperidin-1-Yl)thieno[3,2-D]pyrimidine-6-Carboxamide
CID 71304815
Tert-butyl 5-[2-[1-(6-carbamoylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl]ethylcarbamoyl]thiophene-2-carboxylate
CID 71654771
(S)-[2-(1-Pyridin-3-yl-ethylamino)-thieno[3,2-d]pyrimidin-4-yl]-pyrrolidin-1-yl-methanone
CID 25230181
(+/-)-[2-(1-Pyridin-3-yl-ethylamino)-thieno[3,2-d]pyrimidin-4-yl]-pyrrolidin-1-yl-methanone
CID 25231166
2-[(Pyridin-3-ylmethyl)-amino]-thieno[3,2-d]pyrimidine-4-carboxylic acid ethyl-amide
CID 25231167
2-[(Pyridin-3-ylmethyl)-amino]-thieno[3,2-d]pyrimidine-4-carboxylic acid iso-propylamide
CID 25231170
5-((2-(1-(6-Carbamoylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl)ethyl)carbamoyl)thiophene-2-carboxylic acid
CID 71654772
4-(4-(2-(Thiophene-2-carboxamido)ethyl)piperidin-1-yl)thieno[3,2-d]pyrimidine-6-carboxamide
CID 71654773
4-[4-(2-Acetamidoethyl)piperidin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide
CID 71654774
4-[4-(2-Acetamidoethyl)piperazin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide
CID 71654840

Frequently Asked Questions

What is the IUPAC name of 4-[4-[(2,2-dimethylpropanoylamino)methyl]piperidin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide?
The IUPAC name of 4-[4-[(2,2-dimethylpropanoylamino)methyl]piperidin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide (CID 71654843) is 4-[4-[(2,2-dimethylpropanoylamino)methyl]piperidin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide.
What is the SMILES notation for 4-[4-[(2,2-dimethylpropanoylamino)methyl]piperidin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide?
The canonical SMILES for 4-[4-[(2,2-dimethylpropanoylamino)methyl]piperidin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide is CC(C)(C)C(=O)NCC1CCN(c2ncnc3cc(C(N)=O)sc23)CC1.
What is the InChIKey of 4-[4-[(2,2-dimethylpropanoylamino)methyl]piperidin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide?
The InChIKey is PFDJAZISMIJOOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O2S/c1-18(2,3)17(25)20-9-11-4-6-23(7-5-11)16-14-12(21-10-22-16)8-13(26-14)15(19)24/h8,10-11H,4-7,9H2,1-3H3,(H2,19,24)(H,20,25).
What are the key properties of 4-[4-[(2,2-dimethylpropanoylamino)methyl]piperidin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide?
4-[4-[(2,2-dimethylpropanoylamino)methyl]piperidin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide has a molecular weight of 375.50 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(2,2-dimethylpropanoylamino)methyl]piperidin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide is sourced from PubChem (CID 71654843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).