N-(3-cyclobutyl-5-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide

C18H24N4O2 — CID 130361741

IUPACN-(3-cyclobutyl-5-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide
SMILESCC(C)(O)CC(=O)Nc1nc2ccc(C3CC3)nc2n1C1CCC1
InChIInChI=1S/C18H24N4O2/c1-18(2,24)10-15(23)21-17-20-14-9-8-13(11-6-7-11)19-16(14)22(17)12-4-3-5-12/h8-9,11-12,24H,3-7,10H2,1-2H3,(H,20,21,23)
InChIKeyVYOUQDOUBJWANF-UHFFFAOYSA-N
MW328.42 g/mol
LogP3.13
Rot. Bonds5

About N-(3-cyclobutyl-5-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide

N-(3-cyclobutyl-5-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide (PubChem CID 130361741) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is N-(3-cyclobutyl-5-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide.

Molecular Properties

Compound NameN-(3-cyclobutyl-5-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide
PubChem CID130361741
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC NameN-(3-cyclobutyl-5-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide
SMILESCC(C)(O)CC(=O)Nc1nc2ccc(C3CC3)nc2n1C1CCC1
InChIInChI=1S/C18H24N4O2/c1-18(2,24)10-15(23)21-17-20-14-9-8-13(11-6-7-11)19-16(14)22(17)12-4-3-5-12/h8-9,11-12,24H,3-7,10H2,1-2H3,(H,20,21,23)
InChIKeyVYOUQDOUBJWANF-UHFFFAOYSA-N
XLogP3.13
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 ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3-cyclobutyl-5-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide?
The IUPAC name of N-(3-cyclobutyl-5-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide (CID 130361741) is N-(3-cyclobutyl-5-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide.
What is the SMILES notation for N-(3-cyclobutyl-5-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide?
The canonical SMILES for N-(3-cyclobutyl-5-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide is CC(C)(O)CC(=O)Nc1nc2ccc(C3CC3)nc2n1C1CCC1.
What is the InChIKey of N-(3-cyclobutyl-5-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide?
The InChIKey is VYOUQDOUBJWANF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-18(2,24)10-15(23)21-17-20-14-9-8-13(11-6-7-11)19-16(14)22(17)12-4-3-5-12/h8-9,11-12,24H,3-7,10H2,1-2H3,(H,20,21,23).
What are the key properties of N-(3-cyclobutyl-5-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide?
N-(3-cyclobutyl-5-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide has a molecular weight of 328.42 g/mol, XLogP of 3.13, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclobutyl-5-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide is sourced from PubChem (CID 130361741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).