N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine

C14H14N4 — CID 84758728

IUPACN-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine
SMILESCc1nc2ccccn2c1CNc1ccccn1
InChIInChI=1S/C14H14N4/c1-11-12(10-16-13-6-2-4-8-15-13)18-9-5-3-7-14(18)17-11/h2-9H,10H2,1H3,(H,15,16)
InChIKeyNBULYRCTRUWSCE-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.65
Rot. Bonds3

About N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine

N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine (PubChem CID 84758728) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine
PubChem CID84758728
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC NameN-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine
SMILESCc1nc2ccccn2c1CNc1ccccn1
InChIInChI=1S/C14H14N4/c1-11-12(10-16-13-6-2-4-8-15-13)18-9-5-3-7-14(18)17-11/h2-9H,10H2,1H3,(H,15,16)
InChIKeyNBULYRCTRUWSCE-UHFFFAOYSA-N
XLogP2.65
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43763308
2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43764503
6-bromo-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-3-amine
CID 103934296
2,4,5-trichloro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43759055
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-propan-2-ylaniline
CID 43760553
1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine
CID 63292031
4-bromo-2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43758785
5-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-3-amine
CID 103823924
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine
CID 115694989
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine
CID 43755994
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-pyrazol-1-ylpropan-1-amine
CID 115674375
(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea
CID 139728346

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine?
The IUPAC name of N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine (CID 84758728) is N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine.
What is the SMILES notation for N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine?
The canonical SMILES for N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine is Cc1nc2ccccn2c1CNc1ccccn1.
What is the InChIKey of N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine?
The InChIKey is NBULYRCTRUWSCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-11-12(10-16-13-6-2-4-8-15-13)18-9-5-3-7-14(18)17-11/h2-9H,10H2,1H3,(H,15,16).
What are the key properties of N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine?
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine has a molecular weight of 238.29 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 84758728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).