2-(2-methylimidazol-1-yl)-N-(pyridin-3-ylmethyl)pyridin-3-amine

C15H15N5 — CID 60944674

IUPAC2-(2-methylimidazol-1-yl)-N-(pyridin-3-ylmethyl)pyridin-3-amine
SMILESCc1nccn1-c1ncccc1NCc1cccnc1
InChIInChI=1S/C15H15N5/c1-12-17-8-9-20(12)15-14(5-3-7-18-15)19-11-13-4-2-6-16-10-13/h2-10,19H,11H2,1H3
InChIKeyCCOQUOOOPYJLSC-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.58
Rot. Bonds4

About 2-(2-methylimidazol-1-yl)-N-(pyridin-3-ylmethyl)pyridin-3-amine

2-(2-methylimidazol-1-yl)-N-(pyridin-3-ylmethyl)pyridin-3-amine (PubChem CID 60944674) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-(2-methylimidazol-1-yl)-N-(pyridin-3-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name2-(2-methylimidazol-1-yl)-N-(pyridin-3-ylmethyl)pyridin-3-amine
PubChem CID60944674
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name2-(2-methylimidazol-1-yl)-N-(pyridin-3-ylmethyl)pyridin-3-amine
SMILESCc1nccn1-c1ncccc1NCc1cccnc1
InChIInChI=1S/C15H15N5/c1-12-17-8-9-20(12)15-14(5-3-7-18-15)19-11-13-4-2-6-16-10-13/h2-10,19H,11H2,1H3
InChIKeyCCOQUOOOPYJLSC-UHFFFAOYSA-N
XLogP2.58
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 75356077
2-(2-methylimidazol-1-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridin-3-amine
CID 60942621
N-[(2-aminophenyl)methyl]-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 66418244
2-(2-methylimidazol-1-yl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]pyridin-3-amine
CID 62741938
2-(2-methylimidazol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-3-amine
CID 60942995
N-heptyl-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 60945336
N-(cyclopropylmethyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 54863456
N-[(3-aminothiophen-2-yl)methyl]-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 66386178
2-(2-methylimidazol-1-yl)-N-(3-methylsulfanylpropyl)pyridin-3-amine
CID 54863468
2-methyl-2-[[[2-(2-methylimidazol-1-yl)-3-pyridinyl]amino]methyl]butan-1-ol
CID 81419902
N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 47254863
N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]ethanesulfonamide
CID 64584172

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylimidazol-1-yl)-N-(pyridin-3-ylmethyl)pyridin-3-amine?
The IUPAC name of 2-(2-methylimidazol-1-yl)-N-(pyridin-3-ylmethyl)pyridin-3-amine (CID 60944674) is 2-(2-methylimidazol-1-yl)-N-(pyridin-3-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 2-(2-methylimidazol-1-yl)-N-(pyridin-3-ylmethyl)pyridin-3-amine?
The canonical SMILES for 2-(2-methylimidazol-1-yl)-N-(pyridin-3-ylmethyl)pyridin-3-amine is Cc1nccn1-c1ncccc1NCc1cccnc1.
What is the InChIKey of 2-(2-methylimidazol-1-yl)-N-(pyridin-3-ylmethyl)pyridin-3-amine?
The InChIKey is CCOQUOOOPYJLSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c1-12-17-8-9-20(12)15-14(5-3-7-18-15)19-11-13-4-2-6-16-10-13/h2-10,19H,11H2,1H3.
What are the key properties of 2-(2-methylimidazol-1-yl)-N-(pyridin-3-ylmethyl)pyridin-3-amine?
2-(2-methylimidazol-1-yl)-N-(pyridin-3-ylmethyl)pyridin-3-amine has a molecular weight of 265.32 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylimidazol-1-yl)-N-(pyridin-3-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 60944674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).