N-[3-[[5-(3-amino-1H-indazol-6-yl)-2-oxo-1-pyridinyl]methyl]phenyl]acetamide

C21H19N5O2 — CID 129052058

IUPACN-[3-[[5-(3-amino-1H-indazol-6-yl)-2-oxo-1-pyridinyl]methyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(Cn2cc(-c3ccc4c(N)n[nH]c4c3)ccc2=O)c1
InChIInChI=1S/C21H19N5O2/c1-13(27)23-17-4-2-3-14(9-17)11-26-12-16(6-8-20(26)28)15-5-7-18-19(10-15)24-25-21(18)22/h2-10,12H,11H2,1H3,(H,23,27)(H3,22,24,25)
InChIKeyDXRIPNKUBZNZQN-UHFFFAOYSA-N
MW373.42 g/mol
LogP2.98
Rot. Bonds4

About N-[3-[[5-(3-amino-1H-indazol-6-yl)-2-oxo-1-pyridinyl]methyl]phenyl]acetamide

N-[3-[[5-(3-amino-1H-indazol-6-yl)-2-oxo-1-pyridinyl]methyl]phenyl]acetamide (PubChem CID 129052058) has the molecular formula C21H19N5O2 and a molecular weight of 373.42 g/mol. Its IUPAC name is N-[3-[[5-(3-amino-1H-indazol-6-yl)-2-oxo-1-pyridinyl]methyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[[5-(3-amino-1H-indazol-6-yl)-2-oxo-1-pyridinyl]methyl]phenyl]acetamide
PubChem CID129052058
Molecular FormulaC21H19N5O2
Molecular Weight373.42 g/mol
Exact Mass373.15
IUPAC NameN-[3-[[5-(3-amino-1H-indazol-6-yl)-2-oxo-1-pyridinyl]methyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(Cn2cc(-c3ccc4c(N)n[nH]c4c3)ccc2=O)c1
InChIInChI=1S/C21H19N5O2/c1-13(27)23-17-4-2-3-14(9-17)11-26-12-16(6-8-20(26)28)15-5-7-18-19(10-15)24-25-21(18)22/h2-10,12H,11H2,1H3,(H,23,27)(H3,22,24,25)
InChIKeyDXRIPNKUBZNZQN-UHFFFAOYSA-N
XLogP2.98
TPSA105.80 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.42
LogP ≤ 52.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 6539593
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N-(6-(4-aminophenyl)-1H-indazol-3-yl)butyramide
CID 10085818
N-[4-(3-amino-1H-indazol-4-yl)phenyl]benzamide
CID 16125109
5-(3-Amino-1H-indazol-6-yl)-1-[(3-chlorophenyl)methyl]pyridin-2-one
CID 129052025
Sgc aak1 1
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Mkk7-cov-3
CID 135398122
3-(3-amino-1H-indazol-6-yl)-N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide
CID 70690446
N-[6-[3-(dimethylsulfamoylamino)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide
CID 137349552
N-(6-benzyl-1H-indazol-3-yl)butyramide
CID 10266409
(E)-N-(6-(prop-1-enyl)-1H-indazol-3-yl)butyramide
CID 22319483
N-(6-phenethyl-1H-indazol-3-yl)butyramide
CID 22319484

Frequently Asked Questions

What is the IUPAC name of N-[3-[[5-(3-amino-1H-indazol-6-yl)-2-oxo-1-pyridinyl]methyl]phenyl]acetamide?
The IUPAC name of N-[3-[[5-(3-amino-1H-indazol-6-yl)-2-oxo-1-pyridinyl]methyl]phenyl]acetamide (CID 129052058) is N-[3-[[5-(3-amino-1H-indazol-6-yl)-2-oxo-1-pyridinyl]methyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[[5-(3-amino-1H-indazol-6-yl)-2-oxo-1-pyridinyl]methyl]phenyl]acetamide?
The canonical SMILES for N-[3-[[5-(3-amino-1H-indazol-6-yl)-2-oxo-1-pyridinyl]methyl]phenyl]acetamide is CC(=O)Nc1cccc(Cn2cc(-c3ccc4c(N)n[nH]c4c3)ccc2=O)c1.
What is the InChIKey of N-[3-[[5-(3-amino-1H-indazol-6-yl)-2-oxo-1-pyridinyl]methyl]phenyl]acetamide?
The InChIKey is DXRIPNKUBZNZQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O2/c1-13(27)23-17-4-2-3-14(9-17)11-26-12-16(6-8-20(26)28)15-5-7-18-19(10-15)24-25-21(18)22/h2-10,12H,11H2,1H3,(H,23,27)(H3,22,24,25).
What are the key properties of N-[3-[[5-(3-amino-1H-indazol-6-yl)-2-oxo-1-pyridinyl]methyl]phenyl]acetamide?
N-[3-[[5-(3-amino-1H-indazol-6-yl)-2-oxo-1-pyridinyl]methyl]phenyl]acetamide has a molecular weight of 373.42 g/mol, XLogP of 2.98, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[5-(3-amino-1H-indazol-6-yl)-2-oxo-1-pyridinyl]methyl]phenyl]acetamide is sourced from PubChem (CID 129052058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).