N-[(2-methylpyrimidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine

C15H19N5 — CID 62748048

IUPACN-[(2-methylpyrimidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
SMILESCc1nccc(CNc2ccc(N3CCCC3)nc2)n1
InChIInChI=1S/C15H19N5/c1-12-16-7-6-14(19-12)11-17-13-4-5-15(18-10-13)20-8-2-3-9-20/h4-7,10,17H,2-3,8-9,11H2,1H3
InChIKeyZZGQPMIVHLAENO-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.39
Rot. Bonds4

About N-[(2-methylpyrimidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine

N-[(2-methylpyrimidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine (PubChem CID 62748048) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is N-[(2-methylpyrimidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-[(2-methylpyrimidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
PubChem CID62748048
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC NameN-[(2-methylpyrimidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
SMILESCc1nccc(CNc2ccc(N3CCCC3)nc2)n1
InChIInChI=1S/C15H19N5/c1-12-16-7-6-14(19-12)11-17-13-4-5-15(18-10-13)20-8-2-3-9-20/h4-7,10,17H,2-3,8-9,11H2,1H3
InChIKeyZZGQPMIVHLAENO-UHFFFAOYSA-N
XLogP2.39
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(2-methylpyrimidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-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

N-ethyl-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689606
N-[(6-methyl-3-pyridinyl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 104739555
6-[[(6-pyrrolidin-1-yl-3-pyridinyl)amino]methyl]pyridin-3-ol
CID 79776177
2-methyl-N-[(2-methylpyrimidin-4-yl)methyl]-4-pyrrolidin-1-ylaniline
CID 62748402
4-bromo-N-[(2-methylpyrimidin-4-yl)methyl]aniline
CID 62747499
N-[(3-methylphenyl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689504
N-[(2-methylpyrazol-3-yl)methyl]-6-piperidin-1-ylpyridin-3-amine
CID 43690355
N-[(2,4-dimethylphenyl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689488
4-methoxy-N-[(2-methylpyrimidin-4-yl)methyl]aniline
CID 62748569
N-[(5-ethylthiophen-2-yl)methyl]-6-piperidin-1-ylpyridin-3-amine
CID 62347146
1-[4-[(2-methylpyrimidin-4-yl)methylamino]phenyl]imidazolidin-2-one
CID 62749296
N-[(4-bromo-5-methylthiophen-2-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 102832400

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylpyrimidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine?
The IUPAC name of N-[(2-methylpyrimidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine (CID 62748048) is N-[(2-methylpyrimidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine.
What is the SMILES notation for N-[(2-methylpyrimidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine?
The canonical SMILES for N-[(2-methylpyrimidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine is Cc1nccc(CNc2ccc(N3CCCC3)nc2)n1.
What is the InChIKey of N-[(2-methylpyrimidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine?
The InChIKey is ZZGQPMIVHLAENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-12-16-7-6-14(19-12)11-17-13-4-5-15(18-10-13)20-8-2-3-9-20/h4-7,10,17H,2-3,8-9,11H2,1H3.
What are the key properties of N-[(2-methylpyrimidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine?
N-[(2-methylpyrimidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine has a molecular weight of 269.35 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylpyrimidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine is sourced from PubChem (CID 62748048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).