2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide

C14H13N5O — CID 107337853

IUPAC2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide
SMILESNc1ccc(CC(=O)Nc2cccc3cn[nH]c23)nc1
InChIInChI=1S/C14H13N5O/c15-10-4-5-11(16-8-10)6-13(20)18-12-3-1-2-9-7-17-19-14(9)12/h1-5,7-8H,6,15H2,(H,17,19)(H,18,20)
InChIKeyUHNJVNJJIWXABD-UHFFFAOYSA-N
MW267.29 g/mol
LogP1.72
Rot. Bonds3

About 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide

2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide (PubChem CID 107337853) has the molecular formula C14H13N5O and a molecular weight of 267.29 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide
PubChem CID107337853
Molecular FormulaC14H13N5O
Molecular Weight267.29 g/mol
Exact Mass267.11
IUPAC Name2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide
SMILESNc1ccc(CC(=O)Nc2cccc3cn[nH]c23)nc1
InChIInChI=1S/C14H13N5O/c15-10-4-5-11(16-8-10)6-13(20)18-12-3-1-2-9-7-17-19-14(9)12/h1-5,7-8H,6,15H2,(H,17,19)(H,18,20)
InChIKeyUHNJVNJJIWXABD-UHFFFAOYSA-N
XLogP1.72
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 51.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide
CID 107338919
2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide
CID 107337448
2-[2-[[2-(5-amino-2-pyridinyl)acetyl]amino]phenyl]acetic acid
CID 107338676
2-(5-amino-2-pyridinyl)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 107339612
2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide
CID 107337541
N-(1H-indazol-7-yl)-2-thiophen-2-ylacetamide
CID 110472568
N-(1H-indazol-7-yl)butanamide
CID 36575526
2-cyano-N-(1H-indazol-7-yl)acetamide
CID 110470078
2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide
CID 107337820
2-(5-amino-2-pyridinyl)-N-(5-fluoro-2-methylphenyl)acetamide
CID 107337459
2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide
CID 107339031
2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide
CID 107337372

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide (CID 107337853) is 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide is Nc1ccc(CC(=O)Nc2cccc3cn[nH]c23)nc1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide?
The InChIKey is UHNJVNJJIWXABD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O/c15-10-4-5-11(16-8-10)6-13(20)18-12-3-1-2-9-7-17-19-14(9)12/h1-5,7-8H,6,15H2,(H,17,19)(H,18,20).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide?
2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide has a molecular weight of 267.29 g/mol, XLogP of 1.72, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide is sourced from PubChem (CID 107337853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).