3-(2-methyl-6-oxo-1-pyridinyl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)propanamide

C21H23N5O2 — CID 72895125

IUPAC3-(2-methyl-6-oxo-1-pyridinyl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)propanamide
SMILESCc1cccc(=O)n1CCC(=O)NC1CCCc2c1cnn2-c1ccccn1
InChIInChI=1S/C21H23N5O2/c1-15-6-4-10-21(28)25(15)13-11-20(27)24-17-7-5-8-18-16(17)14-23-26(18)19-9-2-3-12-22-19/h2-4,6,9-10,12,14,17H,5,7-8,11,13H2,1H3,(H,24,27)
InChIKeyBNPODAGXWGPYFJ-UHFFFAOYSA-N
MW377.45 g/mol
LogP2.32
Rot. Bonds5

About 3-(2-methyl-6-oxo-1-pyridinyl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)propanamide

3-(2-methyl-6-oxo-1-pyridinyl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)propanamide (PubChem CID 72895125) has the molecular formula C21H23N5O2 and a molecular weight of 377.45 g/mol. Its IUPAC name is 3-(2-methyl-6-oxo-1-pyridinyl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)propanamide.

Molecular Properties

Compound Name3-(2-methyl-6-oxo-1-pyridinyl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)propanamide
PubChem CID72895125
Molecular FormulaC21H23N5O2
Molecular Weight377.45 g/mol
Exact Mass377.19
IUPAC Name3-(2-methyl-6-oxo-1-pyridinyl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)propanamide
SMILESCc1cccc(=O)n1CCC(=O)NC1CCCc2c1cnn2-c1ccccn1
InChIInChI=1S/C21H23N5O2/c1-15-6-4-10-21(28)25(15)13-11-20(27)24-17-7-5-8-18-16(17)14-23-26(18)19-9-2-3-12-22-19/h2-4,6,9-10,12,14,17H,5,7-8,11,13H2,1H3,(H,24,27)
InChIKeyBNPODAGXWGPYFJ-UHFFFAOYSA-N
XLogP2.32
TPSA81.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.45
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-(2-methyl-6-oxo-1-pyridinyl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)propanamide with MolForge

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Related Compounds

3-methyl-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)butanamide
CID 110225912
(2R)-2-methyl-N-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]butanamide
CID 95857278
1,5-dimethyl-N-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]pyrazole-3-carboxamide
CID 95384756
2-(5-methylpyrazol-1-yl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)propanamide
CID 56731383
4-methyl-N-[(4R)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]thiadiazole-5-carboxamide
CID 95202854
3-methyl-N-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]thiophene-2-carboxamide
CID 95384792
N-ethyl-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine
CID 65356388
2,2-dimethyl-3-[(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)amino]propan-1-ol
CID 45210671
1-ethyl-N-[(4R)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]pyrazole-3-carboxamide
CID 95384965
3-methoxy-N-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]benzamide
CID 95384794
5-chloro-1-methyl-N-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]pyrazole-3-carboxamide
CID 95384778
1-ethyl-3-propan-2-yl-N-[(4R)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]pyrazole-5-carboxamide
CID 97118953

Frequently Asked Questions

What is the IUPAC name of 3-(2-methyl-6-oxo-1-pyridinyl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)propanamide?
The IUPAC name of 3-(2-methyl-6-oxo-1-pyridinyl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)propanamide (CID 72895125) is 3-(2-methyl-6-oxo-1-pyridinyl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)propanamide.
What is the SMILES notation for 3-(2-methyl-6-oxo-1-pyridinyl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)propanamide?
The canonical SMILES for 3-(2-methyl-6-oxo-1-pyridinyl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)propanamide is Cc1cccc(=O)n1CCC(=O)NC1CCCc2c1cnn2-c1ccccn1.
What is the InChIKey of 3-(2-methyl-6-oxo-1-pyridinyl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)propanamide?
The InChIKey is BNPODAGXWGPYFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O2/c1-15-6-4-10-21(28)25(15)13-11-20(27)24-17-7-5-8-18-16(17)14-23-26(18)19-9-2-3-12-22-19/h2-4,6,9-10,12,14,17H,5,7-8,11,13H2,1H3,(H,24,27).
What are the key properties of 3-(2-methyl-6-oxo-1-pyridinyl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)propanamide?
3-(2-methyl-6-oxo-1-pyridinyl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)propanamide has a molecular weight of 377.45 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-6-oxo-1-pyridinyl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)propanamide is sourced from PubChem (CID 72895125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).