1-cyclopentyl-3-methyl-6-(pyridin-4-ylamino)imidazo[4,5-c]pyridin-2-one

C17H19N5O — CID 163219966

IUPAC1-cyclopentyl-3-methyl-6-(pyridin-4-ylamino)imidazo[4,5-c]pyridin-2-one
SMILESCn1c(=O)n(C2CCCC2)c2cc(Nc3ccncc3)ncc21
InChIInChI=1S/C17H19N5O/c1-21-15-11-19-16(20-12-6-8-18-9-7-12)10-14(15)22(17(21)23)13-4-2-3-5-13/h6-11,13H,2-5H2,1H3,(H,18,19,20)
InChIKeyUYGXIUFVBFNVFE-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.99
Rot. Bonds3

About 1-cyclopentyl-3-methyl-6-(pyridin-4-ylamino)imidazo[4,5-c]pyridin-2-one

1-cyclopentyl-3-methyl-6-(pyridin-4-ylamino)imidazo[4,5-c]pyridin-2-one (PubChem CID 163219966) has the molecular formula C17H19N5O and a molecular weight of 309.37 g/mol. Its IUPAC name is 1-cyclopentyl-3-methyl-6-(pyridin-4-ylamino)imidazo[4,5-c]pyridin-2-one.

Molecular Properties

Compound Name1-cyclopentyl-3-methyl-6-(pyridin-4-ylamino)imidazo[4,5-c]pyridin-2-one
PubChem CID163219966
Molecular FormulaC17H19N5O
Molecular Weight309.37 g/mol
Exact Mass309.16
IUPAC Name1-cyclopentyl-3-methyl-6-(pyridin-4-ylamino)imidazo[4,5-c]pyridin-2-one
SMILESCn1c(=O)n(C2CCCC2)c2cc(Nc3ccncc3)ncc21
InChIInChI=1S/C17H19N5O/c1-21-15-11-19-16(20-12-6-8-18-9-7-12)10-14(15)22(17(21)23)13-4-2-3-5-13/h6-11,13H,2-5H2,1H3,(H,18,19,20)
InChIKeyUYGXIUFVBFNVFE-UHFFFAOYSA-N
XLogP2.99
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-methyl-6-(pyridin-4-ylamino)imidazo[4,5-c]pyridin-2-one?
The IUPAC name of 1-cyclopentyl-3-methyl-6-(pyridin-4-ylamino)imidazo[4,5-c]pyridin-2-one (CID 163219966) is 1-cyclopentyl-3-methyl-6-(pyridin-4-ylamino)imidazo[4,5-c]pyridin-2-one.
What is the SMILES notation for 1-cyclopentyl-3-methyl-6-(pyridin-4-ylamino)imidazo[4,5-c]pyridin-2-one?
The canonical SMILES for 1-cyclopentyl-3-methyl-6-(pyridin-4-ylamino)imidazo[4,5-c]pyridin-2-one is Cn1c(=O)n(C2CCCC2)c2cc(Nc3ccncc3)ncc21.
What is the InChIKey of 1-cyclopentyl-3-methyl-6-(pyridin-4-ylamino)imidazo[4,5-c]pyridin-2-one?
The InChIKey is UYGXIUFVBFNVFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O/c1-21-15-11-19-16(20-12-6-8-18-9-7-12)10-14(15)22(17(21)23)13-4-2-3-5-13/h6-11,13H,2-5H2,1H3,(H,18,19,20).
What are the key properties of 1-cyclopentyl-3-methyl-6-(pyridin-4-ylamino)imidazo[4,5-c]pyridin-2-one?
1-cyclopentyl-3-methyl-6-(pyridin-4-ylamino)imidazo[4,5-c]pyridin-2-one has a molecular weight of 309.37 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-methyl-6-(pyridin-4-ylamino)imidazo[4,5-c]pyridin-2-one is sourced from PubChem (CID 163219966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).