3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-propan-2-ylpyrazine-2-carboxamide

C19H19N7O2 — CID 146386424

IUPAC3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-propan-2-ylpyrazine-2-carboxamide
SMILESCc1cnc2ccc(-c3nc(C(=O)NC(C)C)c(N)nc3-c3ncco3)cn12
InChIInChI=1S/C19H19N7O2/c1-10(2)23-18(27)16-17(20)25-15(19-21-6-7-28-19)14(24-16)12-4-5-13-22-8-11(3)26(13)9-12/h4-10H,1-3H3,(H2,20,25)(H,23,27)
InChIKeyKEDAZDLPZPMWQK-UHFFFAOYSA-N
MW377.41 g/mol
LogP2.48
Rot. Bonds4

About 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-propan-2-ylpyrazine-2-carboxamide

3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-propan-2-ylpyrazine-2-carboxamide (PubChem CID 146386424) has the molecular formula C19H19N7O2 and a molecular weight of 377.41 g/mol. Its IUPAC name is 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-propan-2-ylpyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-propan-2-ylpyrazine-2-carboxamide
PubChem CID146386424
Molecular FormulaC19H19N7O2
Molecular Weight377.41 g/mol
Exact Mass377.16
IUPAC Name3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-propan-2-ylpyrazine-2-carboxamide
SMILESCc1cnc2ccc(-c3nc(C(=O)NC(C)C)c(N)nc3-c3ncco3)cn12
InChIInChI=1S/C19H19N7O2/c1-10(2)23-18(27)16-17(20)25-15(19-21-6-7-28-19)14(24-16)12-4-5-13-22-8-11(3)26(13)9-12/h4-10H,1-3H3,(H2,20,25)(H,23,27)
InChIKeyKEDAZDLPZPMWQK-UHFFFAOYSA-N
XLogP2.48
TPSA124.23 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.41
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-propan-2-ylpyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-propan-2-ylpyrazine-2-carboxamide?
The IUPAC name of 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-propan-2-ylpyrazine-2-carboxamide (CID 146386424) is 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-propan-2-ylpyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-propan-2-ylpyrazine-2-carboxamide?
The canonical SMILES for 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-propan-2-ylpyrazine-2-carboxamide is Cc1cnc2ccc(-c3nc(C(=O)NC(C)C)c(N)nc3-c3ncco3)cn12.
What is the InChIKey of 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-propan-2-ylpyrazine-2-carboxamide?
The InChIKey is KEDAZDLPZPMWQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N7O2/c1-10(2)23-18(27)16-17(20)25-15(19-21-6-7-28-19)14(24-16)12-4-5-13-22-8-11(3)26(13)9-12/h4-10H,1-3H3,(H2,20,25)(H,23,27).
What are the key properties of 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-propan-2-ylpyrazine-2-carboxamide?
3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-propan-2-ylpyrazine-2-carboxamide has a molecular weight of 377.41 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-propan-2-ylpyrazine-2-carboxamide is sourced from PubChem (CID 146386424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).