6-methyl-N-pyrazin-2-yl-2-[1-(pyridin-2-ylmethyl)piperidin-2-yl]pyrimidin-4-amine

C20H23N7 — CID 175659008

IUPAC6-methyl-N-pyrazin-2-yl-2-[1-(pyridin-2-ylmethyl)piperidin-2-yl]pyrimidin-4-amine
SMILESCc1cc(Nc2cnccn2)nc(C2CCCCN2Cc2ccccn2)n1
InChIInChI=1S/C20H23N7/c1-15-12-18(25-19-13-21-9-10-23-19)26-20(24-15)17-7-3-5-11-27(17)14-16-6-2-4-8-22-16/h2,4,6,8-10,12-13,17H,3,5,7,11,14H2,1H3,(H,23,24,25,26)
InChIKeyMFZKRPHAGOCTEN-UHFFFAOYSA-N
MW361.45 g/mol
LogP3.44
Rot. Bonds5

About 6-methyl-N-pyrazin-2-yl-2-[1-(pyridin-2-ylmethyl)piperidin-2-yl]pyrimidin-4-amine

6-methyl-N-pyrazin-2-yl-2-[1-(pyridin-2-ylmethyl)piperidin-2-yl]pyrimidin-4-amine (PubChem CID 175659008) has the molecular formula C20H23N7 and a molecular weight of 361.45 g/mol. Its IUPAC name is 6-methyl-N-pyrazin-2-yl-2-[1-(pyridin-2-ylmethyl)piperidin-2-yl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-pyrazin-2-yl-2-[1-(pyridin-2-ylmethyl)piperidin-2-yl]pyrimidin-4-amine
PubChem CID175659008
Molecular FormulaC20H23N7
Molecular Weight361.45 g/mol
Exact Mass361.20
IUPAC Name6-methyl-N-pyrazin-2-yl-2-[1-(pyridin-2-ylmethyl)piperidin-2-yl]pyrimidin-4-amine
SMILESCc1cc(Nc2cnccn2)nc(C2CCCCN2Cc2ccccn2)n1
InChIInChI=1S/C20H23N7/c1-15-12-18(25-19-13-21-9-10-23-19)26-20(24-15)17-7-3-5-11-27(17)14-16-6-2-4-8-22-16/h2,4,6,8-10,12-13,17H,3,5,7,11,14H2,1H3,(H,23,24,25,26)
InChIKeyMFZKRPHAGOCTEN-UHFFFAOYSA-N
XLogP3.44
TPSA79.72 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-methyl-N-pyrazin-2-yl-2-[1-(pyridin-2-ylmethyl)piperidin-2-yl]pyrimidin-4-amine 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

Amprolium Hydrochloride
CID 8732
Falnidamol
CID 6918508
2,4,6-Tris(2'-pyridyl)-1,3,5-triazine
CID 77258
Amprolium
CID 73341
Amprolium ion
CID 2178
2-isopropyl-7-(3-(trifluoromethyl)pyridin-2-yl)-N-(5-(trifluoromethyl)pyridin-2-yl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-d]azepin-4-amine
CID 52949700
Ruserontinib
CID 54760385
N2-[4-(4-methylpiperazin-1-yl)phenyl]-N8-phenyl-9-propan-2-yl-purine-2,8-diamine
CID 54759842
9-cyclopentyl-N2-[4-(4-methylpiperazin-1-yl)phenyl]-N8-phenyl-purine-2,8-diamine
CID 54760383
9-cyclohexyl-N2-[4-(4-methylpiperazin-1-yl)phenyl]-N8-phenyl-purine-2,8-diamine
CID 54761307
N-cyclohexyl-4-(imidazo(1,2-a)pyridin-3-yl)-N-methylpyrimidin-2-amine
CID 24801862
N-(3-(1H-imidazol-1-yl)phenyl)-4-(2-pyridinyl)-2-pyrimidinamine
CID 163890

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-pyrazin-2-yl-2-[1-(pyridin-2-ylmethyl)piperidin-2-yl]pyrimidin-4-amine?
The IUPAC name of 6-methyl-N-pyrazin-2-yl-2-[1-(pyridin-2-ylmethyl)piperidin-2-yl]pyrimidin-4-amine (CID 175659008) is 6-methyl-N-pyrazin-2-yl-2-[1-(pyridin-2-ylmethyl)piperidin-2-yl]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-pyrazin-2-yl-2-[1-(pyridin-2-ylmethyl)piperidin-2-yl]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-pyrazin-2-yl-2-[1-(pyridin-2-ylmethyl)piperidin-2-yl]pyrimidin-4-amine is Cc1cc(Nc2cnccn2)nc(C2CCCCN2Cc2ccccn2)n1.
What is the InChIKey of 6-methyl-N-pyrazin-2-yl-2-[1-(pyridin-2-ylmethyl)piperidin-2-yl]pyrimidin-4-amine?
The InChIKey is MFZKRPHAGOCTEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N7/c1-15-12-18(25-19-13-21-9-10-23-19)26-20(24-15)17-7-3-5-11-27(17)14-16-6-2-4-8-22-16/h2,4,6,8-10,12-13,17H,3,5,7,11,14H2,1H3,(H,23,24,25,26).
What are the key properties of 6-methyl-N-pyrazin-2-yl-2-[1-(pyridin-2-ylmethyl)piperidin-2-yl]pyrimidin-4-amine?
6-methyl-N-pyrazin-2-yl-2-[1-(pyridin-2-ylmethyl)piperidin-2-yl]pyrimidin-4-amine has a molecular weight of 361.45 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-pyrazin-2-yl-2-[1-(pyridin-2-ylmethyl)piperidin-2-yl]pyrimidin-4-amine is sourced from PubChem (CID 175659008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).