(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopropyl-3-hydroxybutanamide

C18H24N4O2 — CID 130359765

IUPAC(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopropyl-3-hydroxybutanamide
SMILESCc1ccc2nc(NC(=O)C[C@@](C)(O)C3CC3)n(C3CCC3)c2n1
InChIInChI=1S/C18H24N4O2/c1-11-6-9-14-16(19-11)22(13-4-3-5-13)17(20-14)21-15(23)10-18(2,24)12-7-8-12/h6,9,12-13,24H,3-5,7-8,10H2,1-2H3,(H,20,21,23)/t18-/m1/s1
InChIKeyQPZVBGKCBQSWMP-GOSISDBHSA-N
MW328.42 g/mol
LogP2.95
Rot. Bonds5

About (3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopropyl-3-hydroxybutanamide

(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopropyl-3-hydroxybutanamide (PubChem CID 130359765) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is (3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopropyl-3-hydroxybutanamide.

Molecular Properties

Compound Name(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopropyl-3-hydroxybutanamide
PubChem CID130359765
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopropyl-3-hydroxybutanamide
SMILESCc1ccc2nc(NC(=O)C[C@@](C)(O)C3CC3)n(C3CCC3)c2n1
InChIInChI=1S/C18H24N4O2/c1-11-6-9-14-16(19-11)22(13-4-3-5-13)17(20-14)21-15(23)10-18(2,24)12-7-8-12/h6,9,12-13,24H,3-5,7-8,10H2,1-2H3,(H,20,21,23)/t18-/m1/s1
InChIKeyQPZVBGKCBQSWMP-GOSISDBHSA-N
XLogP2.95
TPSA80.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopropyl-3-hydroxybutanamide?
The IUPAC name of (3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopropyl-3-hydroxybutanamide (CID 130359765) is (3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopropyl-3-hydroxybutanamide.
What is the SMILES notation for (3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopropyl-3-hydroxybutanamide?
The canonical SMILES for (3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopropyl-3-hydroxybutanamide is Cc1ccc2nc(NC(=O)C[C@@](C)(O)C3CC3)n(C3CCC3)c2n1.
What is the InChIKey of (3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopropyl-3-hydroxybutanamide?
The InChIKey is QPZVBGKCBQSWMP-GOSISDBHSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-11-6-9-14-16(19-11)22(13-4-3-5-13)17(20-14)21-15(23)10-18(2,24)12-7-8-12/h6,9,12-13,24H,3-5,7-8,10H2,1-2H3,(H,20,21,23)/t18-/m1/s1.
What are the key properties of (3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopropyl-3-hydroxybutanamide?
(3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopropyl-3-hydroxybutanamide has a molecular weight of 328.42 g/mol, XLogP of 2.95, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopropyl-3-hydroxybutanamide is sourced from PubChem (CID 130359765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).