6-[6-(cyclopentylamino)-3-pyridinyl]-1H-pyrazolo[5,4-c]pyridin-7-one

C16H17N5O — CID 178169274

IUPAC6-[6-(cyclopentylamino)-3-pyridinyl]-1H-pyrazolo[5,4-c]pyridin-7-one
SMILESO=c1c2[nH]ncc2ccn1-c1ccc(NC2CCCC2)nc1
InChIInChI=1S/C16H17N5O/c22-16-15-11(9-18-20-15)7-8-21(16)13-5-6-14(17-10-13)19-12-3-1-2-4-12/h5-10,12H,1-4H2,(H,17,19)(H,18,20)
InChIKeyHNROXJLYUOMOBB-UHFFFAOYSA-N
MW295.35 g/mol
LogP2.46
Rot. Bonds3

About 6-[6-(cyclopentylamino)-3-pyridinyl]-1H-pyrazolo[5,4-c]pyridin-7-one

6-[6-(cyclopentylamino)-3-pyridinyl]-1H-pyrazolo[5,4-c]pyridin-7-one (PubChem CID 178169274) has the molecular formula C16H17N5O and a molecular weight of 295.35 g/mol. Its IUPAC name is 6-[6-(cyclopentylamino)-3-pyridinyl]-1H-pyrazolo[5,4-c]pyridin-7-one.

Molecular Properties

Compound Name6-[6-(cyclopentylamino)-3-pyridinyl]-1H-pyrazolo[5,4-c]pyridin-7-one
PubChem CID178169274
Molecular FormulaC16H17N5O
Molecular Weight295.35 g/mol
Exact Mass295.14
IUPAC Name6-[6-(cyclopentylamino)-3-pyridinyl]-1H-pyrazolo[5,4-c]pyridin-7-one
SMILESO=c1c2[nH]ncc2ccn1-c1ccc(NC2CCCC2)nc1
InChIInChI=1S/C16H17N5O/c22-16-15-11(9-18-20-15)7-8-21(16)13-5-6-14(17-10-13)19-12-3-1-2-4-12/h5-10,12H,1-4H2,(H,17,19)(H,18,20)
InChIKeyHNROXJLYUOMOBB-UHFFFAOYSA-N
XLogP2.46
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

sodium;7-[6-(cyclopentylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-one;5-(trifluoromethyl)-2H-pyrimidin-2-ide
CID 177336069
2-bromo-6-[6-[[(1S,3S)-3-[(5-methylpyrazin-2-yl)amino]cyclopentyl]amino]-3-pyridinyl]thieno[2,3-c]pyridin-7-one
CID 177336020
1-[6-(cyclopentylamino)-3-pyridinyl]-3-[2-(oxan-2-yl)triazol-4-yl]pyridin-2-one
CID 171100526
2-[6-(cyclopentylamino)-3-pyridinyl]-6-methylpyridazin-3-one
CID 171100758
1-[6-(cyclopentylamino)-3-pyridinyl]-3-(trifluoromethyl)pyridin-2-one;5-methylpyrazin-2-amine;molecular hydrogen
CID 171100619
6-[6-[[(1S,3S)-3-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)amino]cyclopentyl]amino]-3-pyridinyl]furo[2,3-c]pyridin-7-one
CID 178169317
1-[6-[[(1S,3S)-3-[(6-fluoro-1H-imidazo[4,5-b]pyridin-2-yl)amino]cyclopentyl]amino]-3-pyridinyl]pyridin-2-one
CID 171767402
1-[6-[[(1S,3S)-3-aminocyclopentyl]amino]-3-pyridinyl]-2-oxopyridine-3-carbonitrile
CID 171100601
2-[6-(cyclopentylamino)-3-pyridinyl]-5-methylphthalazin-1-one
CID 178169311
1-methyl-5-[6-[[(1S,3S)-3-[(6-methyl-1,2,4-triazin-3-yl)amino]cyclopentyl]amino]-3-pyridinyl]pyrrolo[3,2-c]pyridin-4-one
CID 177336126
sodium;1-[6-(cyclopentylamino)-3-pyridinyl]-3-methoxypyridin-2-one;5-(difluoromethoxy)-2H-pyrazin-2-ide
CID 171100958
1-[6-[[(1S,3S)-3-[(5-methylpyrrolo[2,3-b]pyrazin-2-yl)amino]cyclopentyl]amino]-3-pyridinyl]pyridin-2-one
CID 171100937

Frequently Asked Questions

What is the IUPAC name of 6-[6-(cyclopentylamino)-3-pyridinyl]-1H-pyrazolo[5,4-c]pyridin-7-one?
The IUPAC name of 6-[6-(cyclopentylamino)-3-pyridinyl]-1H-pyrazolo[5,4-c]pyridin-7-one (CID 178169274) is 6-[6-(cyclopentylamino)-3-pyridinyl]-1H-pyrazolo[5,4-c]pyridin-7-one.
What is the SMILES notation for 6-[6-(cyclopentylamino)-3-pyridinyl]-1H-pyrazolo[5,4-c]pyridin-7-one?
The canonical SMILES for 6-[6-(cyclopentylamino)-3-pyridinyl]-1H-pyrazolo[5,4-c]pyridin-7-one is O=c1c2[nH]ncc2ccn1-c1ccc(NC2CCCC2)nc1.
What is the InChIKey of 6-[6-(cyclopentylamino)-3-pyridinyl]-1H-pyrazolo[5,4-c]pyridin-7-one?
The InChIKey is HNROXJLYUOMOBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O/c22-16-15-11(9-18-20-15)7-8-21(16)13-5-6-14(17-10-13)19-12-3-1-2-4-12/h5-10,12H,1-4H2,(H,17,19)(H,18,20).
What are the key properties of 6-[6-(cyclopentylamino)-3-pyridinyl]-1H-pyrazolo[5,4-c]pyridin-7-one?
6-[6-(cyclopentylamino)-3-pyridinyl]-1H-pyrazolo[5,4-c]pyridin-7-one has a molecular weight of 295.35 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-(cyclopentylamino)-3-pyridinyl]-1H-pyrazolo[5,4-c]pyridin-7-one is sourced from PubChem (CID 178169274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).