3-cyclopropyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide

C19H18N6O — CID 176506052

IUPAC3-cyclopropyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide
SMILESCc1cccn2c(CNC(=O)c3cnc4c(c3)ncn4C3CC3)cnc12
InChIInChI=1S/C19H18N6O/c1-12-3-2-6-24-15(9-21-17(12)24)10-22-19(26)13-7-16-18(20-8-13)25(11-23-16)14-4-5-14/h2-3,6-9,11,14H,4-5,10H2,1H3,(H,22,26)
InChIKeySXLKXKCGGFYMLO-UHFFFAOYSA-N
MW346.39 g/mol
LogP2.65
Rot. Bonds4

About 3-cyclopropyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide

3-cyclopropyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 176506052) has the molecular formula C19H18N6O and a molecular weight of 346.39 g/mol. Its IUPAC name is 3-cyclopropyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide
PubChem CID176506052
Molecular FormulaC19H18N6O
Molecular Weight346.39 g/mol
Exact Mass346.15
IUPAC Name3-cyclopropyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide
SMILESCc1cccn2c(CNC(=O)c3cnc4c(c3)ncn4C3CC3)cnc12
InChIInChI=1S/C19H18N6O/c1-12-3-2-6-24-15(9-21-17(12)24)10-22-19(26)13-7-16-18(20-8-13)25(11-23-16)14-4-5-14/h2-3,6-9,11,14H,4-5,10H2,1H3,(H,22,26)
InChIKeySXLKXKCGGFYMLO-UHFFFAOYSA-N
XLogP2.65
TPSA77.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-cyclopropyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of 3-cyclopropyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide (CID 176506052) is 3-cyclopropyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for 3-cyclopropyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for 3-cyclopropyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide is Cc1cccn2c(CNC(=O)c3cnc4c(c3)ncn4C3CC3)cnc12.
What is the InChIKey of 3-cyclopropyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is SXLKXKCGGFYMLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6O/c1-12-3-2-6-24-15(9-21-17(12)24)10-22-19(26)13-7-16-18(20-8-13)25(11-23-16)14-4-5-14/h2-3,6-9,11,14H,4-5,10H2,1H3,(H,22,26).
What are the key properties of 3-cyclopropyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide?
3-cyclopropyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 346.39 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 176506052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).