2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-amine

C19H17N5 — CID 146253432

IUPAC2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-amine
SMILESCNc1ccc(-c2ccc(-c3cn4cc(N)ccc4n3)cc2)cn1
InChIInChI=1S/C19H17N5/c1-21-18-8-6-15(10-22-18)13-2-4-14(5-3-13)17-12-24-11-16(20)7-9-19(24)23-17/h2-12H,20H2,1H3,(H,21,22)
InChIKeyGZLRZMLPYBIVOZ-UHFFFAOYSA-N
MW315.38 g/mol
LogP3.69
Rot. Bonds3

About 2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-amine

2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-amine (PubChem CID 146253432) has the molecular formula C19H17N5 and a molecular weight of 315.38 g/mol. Its IUPAC name is 2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-amine
PubChem CID146253432
Molecular FormulaC19H17N5
Molecular Weight315.38 g/mol
Exact Mass315.15
IUPAC Name2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-amine
SMILESCNc1ccc(-c2ccc(-c3cn4cc(N)ccc4n3)cc2)cn1
InChIInChI=1S/C19H17N5/c1-21-18-8-6-15(10-22-18)13-2-4-14(5-3-13)17-12-24-11-16(20)7-9-19(24)23-17/h2-12H,20H2,1H3,(H,21,22)
InChIKeyGZLRZMLPYBIVOZ-UHFFFAOYSA-N
XLogP3.69
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Abemaciclib
CID 46220502
2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Lerisetron
CID 65997
Glu-P 2
CID 49970
Glu-P 1
CID 49971
Mavorixafor
CID 11256587
Vactosertib
CID 54766013
2,2'-Di-4-pyridinyl-5,5'-bi-1H-benzimidazole
CID 16659285
Miransertib
CID 53262401
SB-220025
CID 5164
2-((4-pyridin-2-ylpiperazine-1-yl)methyl)-1H-benzimidazole
CID 5025739
6-(4-((4-Ethyl-1-piperazinyl)methyl)phenyl)-N-((1R)-1-phenylethyl)-7H-pyrrolo(2,3-d)pyrimidin-4-amine
CID 10297043

Frequently Asked Questions

What is the IUPAC name of 2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-amine (CID 146253432) is 2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-amine is CNc1ccc(-c2ccc(-c3cn4cc(N)ccc4n3)cc2)cn1.
What is the InChIKey of 2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-amine?
The InChIKey is GZLRZMLPYBIVOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5/c1-21-18-8-6-15(10-22-18)13-2-4-14(5-3-13)17-12-24-11-16(20)7-9-19(24)23-17/h2-12H,20H2,1H3,(H,21,22).
What are the key properties of 2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-amine?
2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-amine has a molecular weight of 315.38 g/mol, XLogP of 3.69, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 146253432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).