(6-methylpyrazolo[1,5-a]pyridin-3-yl)-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone

C15H15N5O — CID 169167417

IUPAC(6-methylpyrazolo[1,5-a]pyridin-3-yl)-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
SMILESCc1ccc2c(C(=O)N3CCc4nc[nH]c4C3)cnn2c1
InChIInChI=1S/C15H15N5O/c1-10-2-3-14-11(6-18-20(14)7-10)15(21)19-5-4-12-13(8-19)17-9-16-12/h2-3,6-7,9H,4-5,8H2,1H3,(H,16,17)
InChIKeyOKBCHVWTGWLZLZ-UHFFFAOYSA-N
MW281.32 g/mol
LogP1.56
Rot. Bonds1

About (6-methylpyrazolo[1,5-a]pyridin-3-yl)-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone

(6-methylpyrazolo[1,5-a]pyridin-3-yl)-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone (PubChem CID 169167417) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is (6-methylpyrazolo[1,5-a]pyridin-3-yl)-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone.

Molecular Properties

Compound Name(6-methylpyrazolo[1,5-a]pyridin-3-yl)-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
PubChem CID169167417
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC Name(6-methylpyrazolo[1,5-a]pyridin-3-yl)-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
SMILESCc1ccc2c(C(=O)N3CCc4nc[nH]c4C3)cnn2c1
InChIInChI=1S/C15H15N5O/c1-10-2-3-14-11(6-18-20(14)7-10)15(21)19-5-4-12-13(8-19)17-9-16-12/h2-3,6-7,9H,4-5,8H2,1H3,(H,16,17)
InChIKeyOKBCHVWTGWLZLZ-UHFFFAOYSA-N
XLogP1.56
TPSA66.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (6-methylpyrazolo[1,5-a]pyridin-3-yl)-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone?
The IUPAC name of (6-methylpyrazolo[1,5-a]pyridin-3-yl)-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone (CID 169167417) is (6-methylpyrazolo[1,5-a]pyridin-3-yl)-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone.
What is the SMILES notation for (6-methylpyrazolo[1,5-a]pyridin-3-yl)-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone?
The canonical SMILES for (6-methylpyrazolo[1,5-a]pyridin-3-yl)-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone is Cc1ccc2c(C(=O)N3CCc4nc[nH]c4C3)cnn2c1.
What is the InChIKey of (6-methylpyrazolo[1,5-a]pyridin-3-yl)-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone?
The InChIKey is OKBCHVWTGWLZLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-10-2-3-14-11(6-18-20(14)7-10)15(21)19-5-4-12-13(8-19)17-9-16-12/h2-3,6-7,9H,4-5,8H2,1H3,(H,16,17).
What are the key properties of (6-methylpyrazolo[1,5-a]pyridin-3-yl)-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone?
(6-methylpyrazolo[1,5-a]pyridin-3-yl)-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone has a molecular weight of 281.32 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylpyrazolo[1,5-a]pyridin-3-yl)-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone is sourced from PubChem (CID 169167417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).