3-(6-amino-2-methylpyrimidin-4-yl)-N-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-amine

C15H14N8 — CID 62706472

IUPAC3-(6-amino-2-methylpyrimidin-4-yl)-N-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-amine
SMILESCc1nc(N)cc(-c2c(Nc3ccn[nH]3)nc3ccccn23)n1
InChIInChI=1S/C15H14N8/c1-9-18-10(8-11(16)19-9)14-15(20-12-5-6-17-22-12)21-13-4-2-3-7-23(13)14/h2-8H,1H3,(H2,16,18,19)(H2,17,20,22)
InChIKeyCLXMPSJHRQXOQT-UHFFFAOYSA-N
MW306.33 g/mol
LogP2.15
Rot. Bonds3

About 3-(6-amino-2-methylpyrimidin-4-yl)-N-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-amine

3-(6-amino-2-methylpyrimidin-4-yl)-N-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-amine (PubChem CID 62706472) has the molecular formula C15H14N8 and a molecular weight of 306.33 g/mol. Its IUPAC name is 3-(6-amino-2-methylpyrimidin-4-yl)-N-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-(6-amino-2-methylpyrimidin-4-yl)-N-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-amine
PubChem CID62706472
Molecular FormulaC15H14N8
Molecular Weight306.33 g/mol
Exact Mass306.13
IUPAC Name3-(6-amino-2-methylpyrimidin-4-yl)-N-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-amine
SMILESCc1nc(N)cc(-c2c(Nc3ccn[nH]3)nc3ccccn23)n1
InChIInChI=1S/C15H14N8/c1-9-18-10(8-11(16)19-9)14-15(20-12-5-6-17-22-12)21-13-4-2-3-7-23(13)14/h2-8H,1H3,(H2,16,18,19)(H2,17,20,22)
InChIKeyCLXMPSJHRQXOQT-UHFFFAOYSA-N
XLogP2.15
TPSA109.81 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.33
LogP ≤ 52.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-(6-amino-2-methylpyrimidin-4-yl)-N-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-(6-amino-2-methylpyrimidin-4-yl)-N-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-amine (CID 62706472) is 3-(6-amino-2-methylpyrimidin-4-yl)-N-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-(6-amino-2-methylpyrimidin-4-yl)-N-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-(6-amino-2-methylpyrimidin-4-yl)-N-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-amine is Cc1nc(N)cc(-c2c(Nc3ccn[nH]3)nc3ccccn23)n1.
What is the InChIKey of 3-(6-amino-2-methylpyrimidin-4-yl)-N-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-amine?
The InChIKey is CLXMPSJHRQXOQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N8/c1-9-18-10(8-11(16)19-9)14-15(20-12-5-6-17-22-12)21-13-4-2-3-7-23(13)14/h2-8H,1H3,(H2,16,18,19)(H2,17,20,22).
What are the key properties of 3-(6-amino-2-methylpyrimidin-4-yl)-N-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-amine?
3-(6-amino-2-methylpyrimidin-4-yl)-N-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-amine has a molecular weight of 306.33 g/mol, XLogP of 2.15, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-amino-2-methylpyrimidin-4-yl)-N-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 62706472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).