2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide

C11H13N5O2 — CID 60849787

IUPAC2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C11H13N5O2/c12-4-10(17)13-6-11(18)15-8-2-1-7-5-14-16-9(7)3-8/h1-3,5H,4,6,12H2,(H,13,17)(H,14,16)(H,15,18)
InChIKeyBTVKKHCQRBLZEW-UHFFFAOYSA-N
MW247.26 g/mol
LogP-0.42
Rot. Bonds4

About 2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide

2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide (PubChem CID 60849787) has the molecular formula C11H13N5O2 and a molecular weight of 247.26 g/mol. Its IUPAC name is 2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide
PubChem CID60849787
Molecular FormulaC11H13N5O2
Molecular Weight247.26 g/mol
Exact Mass247.11
IUPAC Name2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C11H13N5O2/c12-4-10(17)13-6-11(18)15-8-2-1-7-5-14-16-9(7)3-8/h1-3,5H,4,6,12H2,(H,13,17)(H,14,16)(H,15,18)
InChIKeyBTVKKHCQRBLZEW-UHFFFAOYSA-N
XLogP-0.42
TPSA112.90 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.26
LogP ≤ 5-0.42
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-N-(1H-indazol-6-yl)-4-methylpentanamide
CID 82012714
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5-cyclopropyl-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]thiophene-2-carboxamide
CID 166219839
N-ethyl-N'-(1H-indazol-6-yl)oxamide
CID 108521463
N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide
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CID 36563064
N-(1H-indazol-6-yl)-2-(1,3-thiazol-2-ylamino)acetamide
CID 110694144
2-cyclopentyl-N-(1H-indazol-6-yl)acetamide
CID 47110222
N-(1H-indazol-6-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
CID 110675279
1-(1H-indazol-6-yl)-3-(4-methylphenyl)urea
CID 4256141
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3-(4-fluorophenyl)-N-(1H-indazol-6-yl)propanamide
CID 36561610

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide (CID 60849787) is 2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide is NCC(=O)NCC(=O)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of 2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide?
The InChIKey is BTVKKHCQRBLZEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O2/c12-4-10(17)13-6-11(18)15-8-2-1-7-5-14-16-9(7)3-8/h1-3,5H,4,6,12H2,(H,13,17)(H,14,16)(H,15,18).
What are the key properties of 2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide?
2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide has a molecular weight of 247.26 g/mol, XLogP of -0.42, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide is sourced from PubChem (CID 60849787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).