1-cyclopropyl-3-[(3-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-c]pyridin-2-one

C20H19N5O — CID 67987627

IUPAC1-cyclopropyl-3-[(3-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-c]pyridin-2-one
SMILESO=c1n(Cc2nc3ccccn3c2C2CC2)c2cnccc2n1C1CC1
InChIInChI=1S/C20H19N5O/c26-20-24(17-11-21-9-8-16(17)25(20)14-6-7-14)12-15-19(13-4-5-13)23-10-2-1-3-18(23)22-15/h1-3,8-11,13-14H,4-7,12H2
InChIKeyJLNQJYXWAOHVST-UHFFFAOYSA-N
MW345.41 g/mol
LogP3.11
Rot. Bonds4

About 1-cyclopropyl-3-[(3-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-c]pyridin-2-one

1-cyclopropyl-3-[(3-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-c]pyridin-2-one (PubChem CID 67987627) has the molecular formula C20H19N5O and a molecular weight of 345.41 g/mol. Its IUPAC name is 1-cyclopropyl-3-[(3-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-c]pyridin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-3-[(3-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-c]pyridin-2-one
PubChem CID67987627
Molecular FormulaC20H19N5O
Molecular Weight345.41 g/mol
Exact Mass345.16
IUPAC Name1-cyclopropyl-3-[(3-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-c]pyridin-2-one
SMILESO=c1n(Cc2nc3ccccn3c2C2CC2)c2cnccc2n1C1CC1
InChIInChI=1S/C20H19N5O/c26-20-24(17-11-21-9-8-16(17)25(20)14-6-7-14)12-15-19(13-4-5-13)23-10-2-1-3-18(23)22-15/h1-3,8-11,13-14H,4-7,12H2
InChIKeyJLNQJYXWAOHVST-UHFFFAOYSA-N
XLogP3.11
TPSA57.12 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[(3-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-c]pyridin-2-one?
The IUPAC name of 1-cyclopropyl-3-[(3-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-c]pyridin-2-one (CID 67987627) is 1-cyclopropyl-3-[(3-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-c]pyridin-2-one.
What is the SMILES notation for 1-cyclopropyl-3-[(3-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-c]pyridin-2-one?
The canonical SMILES for 1-cyclopropyl-3-[(3-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-c]pyridin-2-one is O=c1n(Cc2nc3ccccn3c2C2CC2)c2cnccc2n1C1CC1.
What is the InChIKey of 1-cyclopropyl-3-[(3-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-c]pyridin-2-one?
The InChIKey is JLNQJYXWAOHVST-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O/c26-20-24(17-11-21-9-8-16(17)25(20)14-6-7-14)12-15-19(13-4-5-13)23-10-2-1-3-18(23)22-15/h1-3,8-11,13-14H,4-7,12H2.
What are the key properties of 1-cyclopropyl-3-[(3-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-c]pyridin-2-one?
1-cyclopropyl-3-[(3-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-c]pyridin-2-one has a molecular weight of 345.41 g/mol, XLogP of 3.11, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[(3-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-c]pyridin-2-one is sourced from PubChem (CID 67987627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).