N-[1-[2-amino-5-(6-amino-3-pyridinyl)-6-methylpyrimidin-4-yl]piperidin-3-yl]acetamide

C17H23N7O — CID 70671781

IUPACN-[1-[2-amino-5-(6-amino-3-pyridinyl)-6-methylpyrimidin-4-yl]piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCCN(c2nc(N)nc(C)c2-c2ccc(N)nc2)C1
InChIInChI=1S/C17H23N7O/c1-10-15(12-5-6-14(18)20-8-12)16(23-17(19)21-10)24-7-3-4-13(9-24)22-11(2)25/h5-6,8,13H,3-4,7,9H2,1-2H3,(H2,18,20)(H,22,25)(H2,19,21,23)
InChIKeyMGUSGFTYKYEZTC-UHFFFAOYSA-N
MW341.42 g/mol
LogP1.12
Rot. Bonds3

About N-[1-[2-amino-5-(6-amino-3-pyridinyl)-6-methylpyrimidin-4-yl]piperidin-3-yl]acetamide

N-[1-[2-amino-5-(6-amino-3-pyridinyl)-6-methylpyrimidin-4-yl]piperidin-3-yl]acetamide (PubChem CID 70671781) has the molecular formula C17H23N7O and a molecular weight of 341.42 g/mol. Its IUPAC name is N-[1-[2-amino-5-(6-amino-3-pyridinyl)-6-methylpyrimidin-4-yl]piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-[2-amino-5-(6-amino-3-pyridinyl)-6-methylpyrimidin-4-yl]piperidin-3-yl]acetamide
PubChem CID70671781
Molecular FormulaC17H23N7O
Molecular Weight341.42 g/mol
Exact Mass341.20
IUPAC NameN-[1-[2-amino-5-(6-amino-3-pyridinyl)-6-methylpyrimidin-4-yl]piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCCN(c2nc(N)nc(C)c2-c2ccc(N)nc2)C1
InChIInChI=1S/C17H23N7O/c1-10-15(12-5-6-14(18)20-8-12)16(23-17(19)21-10)24-7-3-4-13(9-24)22-11(2)25/h5-6,8,13H,3-4,7,9H2,1-2H3,(H2,18,20)(H,22,25)(H2,19,21,23)
InChIKeyMGUSGFTYKYEZTC-UHFFFAOYSA-N
XLogP1.12
TPSA123.05 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.42
LogP ≤ 51.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze N-[1-[2-amino-5-(6-amino-3-pyridinyl)-6-methylpyrimidin-4-yl]piperidin-3-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-amino-5-(6-amino-3-pyridinyl)-6-methylpyrimidin-4-yl]piperidine-4-carboxamide
CID 70671671
1-[2-amino-5-(6-amino-3-pyridinyl)-6-methylpyrimidin-4-yl]-N-propan-2-ylpiperidine-4-carboxamide
CID 70671692
N-[1-(2-amino-6-ethyl-5-methylpyrimidin-4-yl)piperidin-3-yl]acetamide
CID 137339870
4-[2-amino-5-(6-amino-3-pyridinyl)-6-methylpyrimidin-4-yl]-N-(1-methylpiperidin-4-yl)benzamide
CID 70671539
N-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide
CID 171327953
N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide
CID 124519191
N-[1-(5-bromo-3-methyl-2-pyridinyl)piperidin-3-yl]acetamide
CID 133359713
N-[1-(2,3-dimethylquinolin-4-yl)piperidin-3-yl]acetamide
CID 84600217
N-[(3R)-1-[5-(4-methyl-6-oxo-1H-pyrimidin-2-yl)-2-pyridinyl]piperidin-3-yl]acetamide
CID 136759903
N-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-3-yl]acetamide
CID 171335280
N-[(3S)-1-(2-amino-5,6,7,8-tetrahydroquinazolin-4-yl)pyrrolidin-3-yl]acetamide
CID 97198298
N-[1-[6-(3-fluorophenyl)-4-methylpyridazin-3-yl]piperidin-3-yl]acetamide
CID 71862457

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-amino-5-(6-amino-3-pyridinyl)-6-methylpyrimidin-4-yl]piperidin-3-yl]acetamide?
The IUPAC name of N-[1-[2-amino-5-(6-amino-3-pyridinyl)-6-methylpyrimidin-4-yl]piperidin-3-yl]acetamide (CID 70671781) is N-[1-[2-amino-5-(6-amino-3-pyridinyl)-6-methylpyrimidin-4-yl]piperidin-3-yl]acetamide.
What is the SMILES notation for N-[1-[2-amino-5-(6-amino-3-pyridinyl)-6-methylpyrimidin-4-yl]piperidin-3-yl]acetamide?
The canonical SMILES for N-[1-[2-amino-5-(6-amino-3-pyridinyl)-6-methylpyrimidin-4-yl]piperidin-3-yl]acetamide is CC(=O)NC1CCCN(c2nc(N)nc(C)c2-c2ccc(N)nc2)C1.
What is the InChIKey of N-[1-[2-amino-5-(6-amino-3-pyridinyl)-6-methylpyrimidin-4-yl]piperidin-3-yl]acetamide?
The InChIKey is MGUSGFTYKYEZTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N7O/c1-10-15(12-5-6-14(18)20-8-12)16(23-17(19)21-10)24-7-3-4-13(9-24)22-11(2)25/h5-6,8,13H,3-4,7,9H2,1-2H3,(H2,18,20)(H,22,25)(H2,19,21,23).
What are the key properties of N-[1-[2-amino-5-(6-amino-3-pyridinyl)-6-methylpyrimidin-4-yl]piperidin-3-yl]acetamide?
N-[1-[2-amino-5-(6-amino-3-pyridinyl)-6-methylpyrimidin-4-yl]piperidin-3-yl]acetamide has a molecular weight of 341.42 g/mol, XLogP of 1.12, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-amino-5-(6-amino-3-pyridinyl)-6-methylpyrimidin-4-yl]piperidin-3-yl]acetamide is sourced from PubChem (CID 70671781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).