3-[(3-oxo-1,2-dihydroindazol-6-yl)amino]-N-pyridin-2-ylpropanamide

C15H15N5O2 — CID 58935827

IUPAC3-[(3-oxo-1,2-dihydroindazol-6-yl)amino]-N-pyridin-2-ylpropanamide
SMILESO=C(CCNc1ccc2c(=O)[nH][nH]c2c1)Nc1ccccn1
InChIInChI=1S/C15H15N5O2/c21-14(18-13-3-1-2-7-17-13)6-8-16-10-4-5-11-12(9-10)19-20-15(11)22/h1-5,7,9,16H,6,8H2,(H,17,18,21)(H2,19,20,22)
InChIKeyRUUARDIOFIOWQX-UHFFFAOYSA-N
MW297.32 g/mol
LogP1.69
Rot. Bonds5

About 3-[(3-oxo-1,2-dihydroindazol-6-yl)amino]-N-pyridin-2-ylpropanamide

3-[(3-oxo-1,2-dihydroindazol-6-yl)amino]-N-pyridin-2-ylpropanamide (PubChem CID 58935827) has the molecular formula C15H15N5O2 and a molecular weight of 297.32 g/mol. Its IUPAC name is 3-[(3-oxo-1,2-dihydroindazol-6-yl)amino]-N-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name3-[(3-oxo-1,2-dihydroindazol-6-yl)amino]-N-pyridin-2-ylpropanamide
PubChem CID58935827
Molecular FormulaC15H15N5O2
Molecular Weight297.32 g/mol
Exact Mass297.12
IUPAC Name3-[(3-oxo-1,2-dihydroindazol-6-yl)amino]-N-pyridin-2-ylpropanamide
SMILESO=C(CCNc1ccc2c(=O)[nH][nH]c2c1)Nc1ccccn1
InChIInChI=1S/C15H15N5O2/c21-14(18-13-3-1-2-7-17-13)6-8-16-10-4-5-11-12(9-10)19-20-15(11)22/h1-5,7,9,16H,6,8H2,(H,17,18,21)(H2,19,20,22)
InChIKeyRUUARDIOFIOWQX-UHFFFAOYSA-N
XLogP1.69
TPSA102.67 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 51.69
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(3-oxo-1,2-dihydroindazol-6-yl)oxy]-N-pyridin-2-ylpropanamide
CID 58936040
4-(3-oxo-1,2-dihydroindazol-6-yl)-N-pyridin-2-ylbutanamide
CID 58935896
6-[[3-(pyridin-2-ylamino)cyclohexyl]amino]-1,2-dihydroindazol-3-one
CID 58936101
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
6-[3-(1,2,4-triazin-3-ylamino)propylamino]-1,2-dihydroindazol-3-one
CID 58936066
molecular hydrogen;N-pyridin-2-ylbutanamide
CID 142960531
N-[3-oxo-3-[[3-oxo-3-(pyridin-2-ylamino)propyl]amino]propyl]-1H-indazole-3-carboxamide
CID 99433492
1-(4-fluorophenyl)-3-pyridin-2-ylurea
CID 17267918
4-(propylamino)-N-pyridin-2-ylpyridine-2-carboxamide
CID 55042694
3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-pyridin-2-ylpropanamide
CID 110677297
N-pyridin-2-yl-6-[(2-sulfanylacetyl)amino]hexanamide
CID 11716112
6-(1,3-dioxoisoindol-2-yl)-N-pyridin-2-ylhexanamide
CID 565136

Frequently Asked Questions

What is the IUPAC name of 3-[(3-oxo-1,2-dihydroindazol-6-yl)amino]-N-pyridin-2-ylpropanamide?
The IUPAC name of 3-[(3-oxo-1,2-dihydroindazol-6-yl)amino]-N-pyridin-2-ylpropanamide (CID 58935827) is 3-[(3-oxo-1,2-dihydroindazol-6-yl)amino]-N-pyridin-2-ylpropanamide.
What is the SMILES notation for 3-[(3-oxo-1,2-dihydroindazol-6-yl)amino]-N-pyridin-2-ylpropanamide?
The canonical SMILES for 3-[(3-oxo-1,2-dihydroindazol-6-yl)amino]-N-pyridin-2-ylpropanamide is O=C(CCNc1ccc2c(=O)[nH][nH]c2c1)Nc1ccccn1.
What is the InChIKey of 3-[(3-oxo-1,2-dihydroindazol-6-yl)amino]-N-pyridin-2-ylpropanamide?
The InChIKey is RUUARDIOFIOWQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O2/c21-14(18-13-3-1-2-7-17-13)6-8-16-10-4-5-11-12(9-10)19-20-15(11)22/h1-5,7,9,16H,6,8H2,(H,17,18,21)(H2,19,20,22).
What are the key properties of 3-[(3-oxo-1,2-dihydroindazol-6-yl)amino]-N-pyridin-2-ylpropanamide?
3-[(3-oxo-1,2-dihydroindazol-6-yl)amino]-N-pyridin-2-ylpropanamide has a molecular weight of 297.32 g/mol, XLogP of 1.69, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-oxo-1,2-dihydroindazol-6-yl)amino]-N-pyridin-2-ylpropanamide is sourced from PubChem (CID 58935827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).