N-[5-(1-phenyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)-2-pyridinyl]acetamide

C19H19N5O — CID 171678951

IUPACN-[5-(1-phenyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(N2CCc3c(cnn3-c3ccccc3)C2)cn1
InChIInChI=1S/C19H19N5O/c1-14(25)22-19-8-7-17(12-20-19)23-10-9-18-15(13-23)11-21-24(18)16-5-3-2-4-6-16/h2-8,11-12H,9-10,13H2,1H3,(H,20,22,25)
InChIKeySVQNGKPDGKEFHG-UHFFFAOYSA-N
MW333.40 g/mol
LogP2.79
Rot. Bonds3

About N-[5-(1-phenyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)-2-pyridinyl]acetamide

N-[5-(1-phenyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)-2-pyridinyl]acetamide (PubChem CID 171678951) has the molecular formula C19H19N5O and a molecular weight of 333.40 g/mol. Its IUPAC name is N-[5-(1-phenyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[5-(1-phenyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)-2-pyridinyl]acetamide
PubChem CID171678951
Molecular FormulaC19H19N5O
Molecular Weight333.40 g/mol
Exact Mass333.16
IUPAC NameN-[5-(1-phenyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(N2CCc3c(cnn3-c3ccccc3)C2)cn1
InChIInChI=1S/C19H19N5O/c1-14(25)22-19-8-7-17(12-20-19)23-10-9-18-15(13-23)11-21-24(18)16-5-3-2-4-6-16/h2-8,11-12H,9-10,13H2,1H3,(H,20,22,25)
InChIKeySVQNGKPDGKEFHG-UHFFFAOYSA-N
XLogP2.79
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.40
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridinyl]-3,4-dimethoxybenzamide
CID 113028102
3,3,3-trifluoro-2-hydroxy-2-methyl-1-(1-phenyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)propan-1-one
CID 126527187
2-(1-phenyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)quinazolin-4-amine
CID 154806379
1-phenyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylic acid
CID 90787566
(1-phenyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)-[(2S)-pyrrolidin-2-yl]methanone
CID 126827187
N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridinyl]benzenesulfonamide
CID 113028143
4-(5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl)benzoic acid
CID 105485455
5-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)pyridine-2-carboxamide
CID 109192088
N-[5-(4-phenylpiperazin-1-yl)-2-pyridinyl]thiophene-2-carboxamide
CID 113028800
1-[4-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridine-2-carbonyl]piperazin-1-yl]ethanone
CID 109187230
1-[5-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)-2-pyridinyl]ethanone
CID 83118609
1-(3-chlorophenyl)-5-ethyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)pyrazole-4-carboxamide
CID 32953030

Frequently Asked Questions

What is the IUPAC name of N-[5-(1-phenyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)-2-pyridinyl]acetamide?
The IUPAC name of N-[5-(1-phenyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)-2-pyridinyl]acetamide (CID 171678951) is N-[5-(1-phenyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-[5-(1-phenyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)-2-pyridinyl]acetamide?
The canonical SMILES for N-[5-(1-phenyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)-2-pyridinyl]acetamide is CC(=O)Nc1ccc(N2CCc3c(cnn3-c3ccccc3)C2)cn1.
What is the InChIKey of N-[5-(1-phenyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)-2-pyridinyl]acetamide?
The InChIKey is SVQNGKPDGKEFHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O/c1-14(25)22-19-8-7-17(12-20-19)23-10-9-18-15(13-23)11-21-24(18)16-5-3-2-4-6-16/h2-8,11-12H,9-10,13H2,1H3,(H,20,22,25).
What are the key properties of N-[5-(1-phenyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)-2-pyridinyl]acetamide?
N-[5-(1-phenyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)-2-pyridinyl]acetamide has a molecular weight of 333.40 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(1-phenyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)-2-pyridinyl]acetamide is sourced from PubChem (CID 171678951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).