2-[(6-chloro-1H-indazol-3-yl)-cyclopropylamino]acetamide

C12H13ClN4O — CID 67042758

IUPAC2-[(6-chloro-1H-indazol-3-yl)-cyclopropylamino]acetamide
SMILESNC(=O)CN(c1n[nH]c2cc(Cl)ccc12)C1CC1
InChIInChI=1S/C12H13ClN4O/c13-7-1-4-9-10(5-7)15-16-12(9)17(6-11(14)18)8-2-3-8/h1,4-5,8H,2-3,6H2,(H2,14,18)(H,15,16)
InChIKeyFEAIMADLIIISKX-UHFFFAOYSA-N
MW264.72 g/mol
LogP1.67
Rot. Bonds4

About 2-[(6-chloro-1H-indazol-3-yl)-cyclopropylamino]acetamide

2-[(6-chloro-1H-indazol-3-yl)-cyclopropylamino]acetamide (PubChem CID 67042758) has the molecular formula C12H13ClN4O and a molecular weight of 264.72 g/mol. Its IUPAC name is 2-[(6-chloro-1H-indazol-3-yl)-cyclopropylamino]acetamide.

Molecular Properties

Compound Name2-[(6-chloro-1H-indazol-3-yl)-cyclopropylamino]acetamide
PubChem CID67042758
Molecular FormulaC12H13ClN4O
Molecular Weight264.72 g/mol
Exact Mass264.08
IUPAC Name2-[(6-chloro-1H-indazol-3-yl)-cyclopropylamino]acetamide
SMILESNC(=O)CN(c1n[nH]c2cc(Cl)ccc12)C1CC1
InChIInChI=1S/C12H13ClN4O/c13-7-1-4-9-10(5-7)15-16-12(9)17(6-11(14)18)8-2-3-8/h1,4-5,8H,2-3,6H2,(H2,14,18)(H,15,16)
InChIKeyFEAIMADLIIISKX-UHFFFAOYSA-N
XLogP1.67
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.72
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-chloro-N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]anilino)acetamide
CID 91288602
2-[(3-chlorophenyl)methylsulfonyl-cyclopropylamino]acetamide
CID 19837764
2-[cyclopentyl-(3,6-dichloro-1,2,4-triazin-5-yl)amino]acetamide
CID 81035717
4-chloro-2-[cyclopropyl(pyrrolidin-2-ylmethyl)amino]benzamide
CID 106600096
2-[(2-amino-5-chlorophenyl)sulfonyl-cyclopentylamino]acetamide
CID 61108815
6-chloro-N-[1-(4-methylcyclohexyl)propan-2-yl]-1H-indazole-3-carboxamide
CID 129127696
2-[cyclopentyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide
CID 102757258
2-[(3-chlorophenyl)sulfonyl-piperidin-4-ylamino]acetamide
CID 60801411
2-(2-amino-6-chloro-N-cyclopentylanilino)acetamide
CID 54989261
2-[(6-chloro-5-propylpyrimidin-4-yl)-cyclopentylamino]acetamide
CID 63730164
(6-chloro-1H-indazol-3-yl)-[(6S)-1,4-diazatricyclo[4.3.1.03,7]decan-4-yl]methanone
CID 118580576
N-(2-amino-2-oxoethyl)-2-(4-chlorophenyl)-N-piperidin-4-ylacetamide
CID 60801057

Frequently Asked Questions

What is the IUPAC name of 2-[(6-chloro-1H-indazol-3-yl)-cyclopropylamino]acetamide?
The IUPAC name of 2-[(6-chloro-1H-indazol-3-yl)-cyclopropylamino]acetamide (CID 67042758) is 2-[(6-chloro-1H-indazol-3-yl)-cyclopropylamino]acetamide.
What is the SMILES notation for 2-[(6-chloro-1H-indazol-3-yl)-cyclopropylamino]acetamide?
The canonical SMILES for 2-[(6-chloro-1H-indazol-3-yl)-cyclopropylamino]acetamide is NC(=O)CN(c1n[nH]c2cc(Cl)ccc12)C1CC1.
What is the InChIKey of 2-[(6-chloro-1H-indazol-3-yl)-cyclopropylamino]acetamide?
The InChIKey is FEAIMADLIIISKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN4O/c13-7-1-4-9-10(5-7)15-16-12(9)17(6-11(14)18)8-2-3-8/h1,4-5,8H,2-3,6H2,(H2,14,18)(H,15,16).
What are the key properties of 2-[(6-chloro-1H-indazol-3-yl)-cyclopropylamino]acetamide?
2-[(6-chloro-1H-indazol-3-yl)-cyclopropylamino]acetamide has a molecular weight of 264.72 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-chloro-1H-indazol-3-yl)-cyclopropylamino]acetamide is sourced from PubChem (CID 67042758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).