5-methyl-4-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine

C17H14N6 — CID 142408381

IUPAC5-methyl-4-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
SMILESCc1cnc(N)nc1-c1cnc2ccc(-c3cccnc3)cn12
InChIInChI=1S/C17H14N6/c1-11-7-21-17(18)22-16(11)14-9-20-15-5-4-13(10-23(14)15)12-3-2-6-19-8-12/h2-10H,1H3,(H2,18,21,22)
InChIKeyXADDSHYSDNMSJI-UHFFFAOYSA-N
MW302.34 g/mol
LogP2.74
Rot. Bonds2

About 5-methyl-4-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine

5-methyl-4-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine (PubChem CID 142408381) has the molecular formula C17H14N6 and a molecular weight of 302.34 g/mol. Its IUPAC name is 5-methyl-4-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-methyl-4-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
PubChem CID142408381
Molecular FormulaC17H14N6
Molecular Weight302.34 g/mol
Exact Mass302.13
IUPAC Name5-methyl-4-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
SMILESCc1cnc(N)nc1-c1cnc2ccc(-c3cccnc3)cn12
InChIInChI=1S/C17H14N6/c1-11-7-21-17(18)22-16(11)14-9-20-15-5-4-13(10-23(14)15)12-3-2-6-19-8-12/h2-10H,1H3,(H2,18,21,22)
InChIKeyXADDSHYSDNMSJI-UHFFFAOYSA-N
XLogP2.74
TPSA81.99 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
CID 175733041
3-(4-propan-2-ylsulfanylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyridine
CID 74223672
4-N-[5-methyl-4-(6-phenylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]cyclohexane-1,4-diamine
CID 135301300
4-N-[5-fluoro-4-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-1-N-methylcyclohexane-1,4-diamine
CID 142408387
5-chloro-4-(3-propan-2-ylimidazo[1,2-a]pyridin-6-yl)pyrimidin-2-amine
CID 171659797
6-chloro-3-pyridin-3-ylimidazo[1,2-a]pyrazine
CID 130311776
N,2-dimethyl-N-[(E)-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methylideneamino]benzenesulfonamide
CID 52939477
5-pyridin-3-ylpyrimidine-2,4-diamine
CID 118493821
4-(6-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
CID 175733040
N-methyl-N-[(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methylideneamino]pyridine-3-sulfonamide
CID 70663394
1-[4-[6-[[4-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-3-pyridinyl]piperazin-1-yl]ethanone
CID 155573012
4-(3-fluoro-4-pyridinyl)-5-methylpyrimidin-2-amine
CID 104739316

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine?
The IUPAC name of 5-methyl-4-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine (CID 142408381) is 5-methyl-4-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine.
What is the SMILES notation for 5-methyl-4-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine?
The canonical SMILES for 5-methyl-4-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine is Cc1cnc(N)nc1-c1cnc2ccc(-c3cccnc3)cn12.
What is the InChIKey of 5-methyl-4-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine?
The InChIKey is XADDSHYSDNMSJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6/c1-11-7-21-17(18)22-16(11)14-9-20-15-5-4-13(10-23(14)15)12-3-2-6-19-8-12/h2-10H,1H3,(H2,18,21,22).
What are the key properties of 5-methyl-4-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine?
5-methyl-4-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine has a molecular weight of 302.34 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine is sourced from PubChem (CID 142408381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).