2-amino-5-(1,5-dihydroimidazo[1,2-a]pyridin-2-yl)-N-pyridin-4-ylpyridine-3-carboxamide

C18H16N6O — CID 71062414

IUPAC2-amino-5-(1,5-dihydroimidazo[1,2-a]pyridin-2-yl)-N-pyridin-4-ylpyridine-3-carboxamide
SMILESNc1ncc(C2=CN3CC=CC=C3N2)cc1C(=O)Nc1ccncc1
InChIInChI=1S/C18H16N6O/c19-17-14(18(25)22-13-4-6-20-7-5-13)9-12(10-21-17)15-11-24-8-2-1-3-16(24)23-15/h1-7,9-11,23H,8H2,(H2,19,21)(H,20,22,25)
InChIKeyALMQCNGEMALSOR-UHFFFAOYSA-N
MW332.37 g/mol
LogP1.93
Rot. Bonds3

About 2-amino-5-(1,5-dihydroimidazo[1,2-a]pyridin-2-yl)-N-pyridin-4-ylpyridine-3-carboxamide

2-amino-5-(1,5-dihydroimidazo[1,2-a]pyridin-2-yl)-N-pyridin-4-ylpyridine-3-carboxamide (PubChem CID 71062414) has the molecular formula C18H16N6O and a molecular weight of 332.37 g/mol. Its IUPAC name is 2-amino-5-(1,5-dihydroimidazo[1,2-a]pyridin-2-yl)-N-pyridin-4-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-5-(1,5-dihydroimidazo[1,2-a]pyridin-2-yl)-N-pyridin-4-ylpyridine-3-carboxamide
PubChem CID71062414
Molecular FormulaC18H16N6O
Molecular Weight332.37 g/mol
Exact Mass332.14
IUPAC Name2-amino-5-(1,5-dihydroimidazo[1,2-a]pyridin-2-yl)-N-pyridin-4-ylpyridine-3-carboxamide
SMILESNc1ncc(C2=CN3CC=CC=C3N2)cc1C(=O)Nc1ccncc1
InChIInChI=1S/C18H16N6O/c19-17-14(18(25)22-13-4-6-20-7-5-13)9-12(10-21-17)15-11-24-8-2-1-3-16(24)23-15/h1-7,9-11,23H,8H2,(H2,19,21)(H,20,22,25)
InChIKeyALMQCNGEMALSOR-UHFFFAOYSA-N
XLogP1.93
TPSA96.17 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.37
LogP ≤ 51.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(1,5-dihydroimidazo[1,2-a]pyridin-2-yl)-N-pyridin-4-ylpyridine-3-carboxamide?
The IUPAC name of 2-amino-5-(1,5-dihydroimidazo[1,2-a]pyridin-2-yl)-N-pyridin-4-ylpyridine-3-carboxamide (CID 71062414) is 2-amino-5-(1,5-dihydroimidazo[1,2-a]pyridin-2-yl)-N-pyridin-4-ylpyridine-3-carboxamide.
What is the SMILES notation for 2-amino-5-(1,5-dihydroimidazo[1,2-a]pyridin-2-yl)-N-pyridin-4-ylpyridine-3-carboxamide?
The canonical SMILES for 2-amino-5-(1,5-dihydroimidazo[1,2-a]pyridin-2-yl)-N-pyridin-4-ylpyridine-3-carboxamide is Nc1ncc(C2=CN3CC=CC=C3N2)cc1C(=O)Nc1ccncc1.
What is the InChIKey of 2-amino-5-(1,5-dihydroimidazo[1,2-a]pyridin-2-yl)-N-pyridin-4-ylpyridine-3-carboxamide?
The InChIKey is ALMQCNGEMALSOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6O/c19-17-14(18(25)22-13-4-6-20-7-5-13)9-12(10-21-17)15-11-24-8-2-1-3-16(24)23-15/h1-7,9-11,23H,8H2,(H2,19,21)(H,20,22,25).
What are the key properties of 2-amino-5-(1,5-dihydroimidazo[1,2-a]pyridin-2-yl)-N-pyridin-4-ylpyridine-3-carboxamide?
2-amino-5-(1,5-dihydroimidazo[1,2-a]pyridin-2-yl)-N-pyridin-4-ylpyridine-3-carboxamide has a molecular weight of 332.37 g/mol, XLogP of 1.93, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(1,5-dihydroimidazo[1,2-a]pyridin-2-yl)-N-pyridin-4-ylpyridine-3-carboxamide is sourced from PubChem (CID 71062414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).