N-benzyl-6-imidazol-1-ylpyridin-3-amine

C15H14N4 — CID 43710619

IUPACN-benzyl-6-imidazol-1-ylpyridin-3-amine
SMILESc1ccc(CNc2ccc(-n3ccnc3)nc2)cc1
InChIInChI=1S/C15H14N4/c1-2-4-13(5-3-1)10-17-14-6-7-15(18-11-14)19-9-8-16-12-19/h1-9,11-12,17H,10H2
InChIKeyFLYIHUDJBLMAPW-UHFFFAOYSA-N
MW250.31 g/mol
LogP2.88
Rot. Bonds4

About N-benzyl-6-imidazol-1-ylpyridin-3-amine

N-benzyl-6-imidazol-1-ylpyridin-3-amine (PubChem CID 43710619) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is N-benzyl-6-imidazol-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-benzyl-6-imidazol-1-ylpyridin-3-amine
PubChem CID43710619
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC NameN-benzyl-6-imidazol-1-ylpyridin-3-amine
SMILESc1ccc(CNc2ccc(-n3ccnc3)nc2)cc1
InChIInChI=1S/C15H14N4/c1-2-4-13(5-3-1)10-17-14-6-7-15(18-11-14)19-9-8-16-12-19/h1-9,11-12,17H,10H2
InChIKeyFLYIHUDJBLMAPW-UHFFFAOYSA-N
XLogP2.88
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-imidazol-1-yl-N-[(4-methylsulfanylphenyl)methyl]pyridin-3-amine
CID 43710494
N-[(3,4-dichlorophenyl)methyl]-6-imidazol-1-ylpyridin-3-amine
CID 43710546
N-[(1-ethylpyrazol-4-yl)methyl]-6-imidazol-1-ylpyridin-3-amine
CID 103934270
N-benzyl-6-imidazol-1-ylpyrazin-2-amine
CID 10060708
6-imidazol-1-yl-N-[(1-propylpyrrol-2-yl)methyl]pyridin-3-amine
CID 66410557
6-imidazol-1-yl-N-(1H-imidazol-5-ylmethyl)pyridin-3-amine
CID 62762109
6-imidazol-1-yl-N-propylpyridin-3-amine
CID 43710767
N-[(4-imidazol-1-ylphenyl)methyl]aniline
CID 43229289
6-imidazol-1-yl-N-[(1-propylimidazol-2-yl)methyl]pyridin-3-amine
CID 62957017
4-[[(6-imidazol-1-yl-3-pyridinyl)amino]methyl]-1-methylpyrrole-2-carbonitrile
CID 103202852
N-tert-butyl-6-imidazol-1-ylpyridin-3-amine
CID 167253831
6-imidazol-1-yl-N-[(1-methyltriazol-4-yl)methyl]pyridin-3-amine
CID 62756492

Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-imidazol-1-ylpyridin-3-amine?
The IUPAC name of N-benzyl-6-imidazol-1-ylpyridin-3-amine (CID 43710619) is N-benzyl-6-imidazol-1-ylpyridin-3-amine.
What is the SMILES notation for N-benzyl-6-imidazol-1-ylpyridin-3-amine?
The canonical SMILES for N-benzyl-6-imidazol-1-ylpyridin-3-amine is c1ccc(CNc2ccc(-n3ccnc3)nc2)cc1.
What is the InChIKey of N-benzyl-6-imidazol-1-ylpyridin-3-amine?
The InChIKey is FLYIHUDJBLMAPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-2-4-13(5-3-1)10-17-14-6-7-15(18-11-14)19-9-8-16-12-19/h1-9,11-12,17H,10H2.
What are the key properties of N-benzyl-6-imidazol-1-ylpyridin-3-amine?
N-benzyl-6-imidazol-1-ylpyridin-3-amine has a molecular weight of 250.31 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-imidazol-1-ylpyridin-3-amine is sourced from PubChem (CID 43710619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).