4-amino-2-methyl-N-(2-piperidin-1-yl-3-pyridinyl)pyrimidine-5-carboxamide

C16H20N6O — CID 167907212

IUPAC4-amino-2-methyl-N-(2-piperidin-1-yl-3-pyridinyl)pyrimidine-5-carboxamide
SMILESCc1ncc(C(=O)Nc2cccnc2N2CCCCC2)c(N)n1
InChIInChI=1S/C16H20N6O/c1-11-19-10-12(14(17)20-11)16(23)21-13-6-5-7-18-15(13)22-8-3-2-4-9-22/h5-7,10H,2-4,8-9H2,1H3,(H,21,23)(H2,17,19,20)
InChIKeyJQLJKOZCOPEDJA-UHFFFAOYSA-N
MW312.38 g/mol
LogP2.00
Rot. Bonds3

About 4-amino-2-methyl-N-(2-piperidin-1-yl-3-pyridinyl)pyrimidine-5-carboxamide

4-amino-2-methyl-N-(2-piperidin-1-yl-3-pyridinyl)pyrimidine-5-carboxamide (PubChem CID 167907212) has the molecular formula C16H20N6O and a molecular weight of 312.38 g/mol. Its IUPAC name is 4-amino-2-methyl-N-(2-piperidin-1-yl-3-pyridinyl)pyrimidine-5-carboxamide.

Molecular Properties

Compound Name4-amino-2-methyl-N-(2-piperidin-1-yl-3-pyridinyl)pyrimidine-5-carboxamide
PubChem CID167907212
Molecular FormulaC16H20N6O
Molecular Weight312.38 g/mol
Exact Mass312.17
IUPAC Name4-amino-2-methyl-N-(2-piperidin-1-yl-3-pyridinyl)pyrimidine-5-carboxamide
SMILESCc1ncc(C(=O)Nc2cccnc2N2CCCCC2)c(N)n1
InChIInChI=1S/C16H20N6O/c1-11-19-10-12(14(17)20-11)16(23)21-13-6-5-7-18-15(13)22-8-3-2-4-9-22/h5-7,10H,2-4,8-9H2,1H3,(H,21,23)(H2,17,19,20)
InChIKeyJQLJKOZCOPEDJA-UHFFFAOYSA-N
XLogP2.00
TPSA97.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.38
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)-1H-pyrazole-4-carboxamide
CID 63998437
2-iodo-N-(2-pyrrolidin-1-yl-3-pyridinyl)benzamide
CID 60788894
2-(azepan-1-yl)-N-(2-chlorophenyl)pyridine-3-carboxamide
CID 84576263
2-methylsulfanyl-N-(2-piperidin-1-yl-3-pyridinyl)propanamide
CID 47354331
2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 47308006
6-(4-methylphenyl)-1-propan-2-yl-N-(2-pyrrolidin-1-yl-3-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 55780060
(2R)-2-amino-3-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)butanamide
CID 79011469
5-methyl-N-(2-piperidin-1-yl-3-pyridinyl)-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
CID 55977893
2-(azepan-1-yl)-N-(5-chloro-2-methylphenyl)pyridine-3-carboxamide
CID 84576944
N-(2-methoxy-5-methyl-3-pyridinyl)-2-piperidin-1-ylpyridine-3-carboxamide
CID 122144270
3-amino-2,2-dimethyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 115426176
4-amino-N-phenyl-2-piperidin-1-ylpyrimidine-5-carboxamide
CID 53336276

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-methyl-N-(2-piperidin-1-yl-3-pyridinyl)pyrimidine-5-carboxamide?
The IUPAC name of 4-amino-2-methyl-N-(2-piperidin-1-yl-3-pyridinyl)pyrimidine-5-carboxamide (CID 167907212) is 4-amino-2-methyl-N-(2-piperidin-1-yl-3-pyridinyl)pyrimidine-5-carboxamide.
What is the SMILES notation for 4-amino-2-methyl-N-(2-piperidin-1-yl-3-pyridinyl)pyrimidine-5-carboxamide?
The canonical SMILES for 4-amino-2-methyl-N-(2-piperidin-1-yl-3-pyridinyl)pyrimidine-5-carboxamide is Cc1ncc(C(=O)Nc2cccnc2N2CCCCC2)c(N)n1.
What is the InChIKey of 4-amino-2-methyl-N-(2-piperidin-1-yl-3-pyridinyl)pyrimidine-5-carboxamide?
The InChIKey is JQLJKOZCOPEDJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N6O/c1-11-19-10-12(14(17)20-11)16(23)21-13-6-5-7-18-15(13)22-8-3-2-4-9-22/h5-7,10H,2-4,8-9H2,1H3,(H,21,23)(H2,17,19,20).
What are the key properties of 4-amino-2-methyl-N-(2-piperidin-1-yl-3-pyridinyl)pyrimidine-5-carboxamide?
4-amino-2-methyl-N-(2-piperidin-1-yl-3-pyridinyl)pyrimidine-5-carboxamide has a molecular weight of 312.38 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-methyl-N-(2-piperidin-1-yl-3-pyridinyl)pyrimidine-5-carboxamide is sourced from PubChem (CID 167907212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).