2-amino-N-(1H-indazol-7-yl)-3-methoxypropanamide

C11H14N4O2 — CID 81082479

IUPAC2-amino-N-(1H-indazol-7-yl)-3-methoxypropanamide
SMILESCOCC(N)C(=O)Nc1cccc2cn[nH]c12
InChIInChI=1S/C11H14N4O2/c1-17-6-8(12)11(16)14-9-4-2-3-7-5-13-15-10(7)9/h2-5,8H,6,12H2,1H3,(H,13,15)(H,14,16)
InChIKeyZYIPFHAXNUHMNA-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.48
Rot. Bonds4

About 2-amino-N-(1H-indazol-7-yl)-3-methoxypropanamide

2-amino-N-(1H-indazol-7-yl)-3-methoxypropanamide (PubChem CID 81082479) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 2-amino-N-(1H-indazol-7-yl)-3-methoxypropanamide.

Molecular Properties

Compound Name2-amino-N-(1H-indazol-7-yl)-3-methoxypropanamide
PubChem CID81082479
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name2-amino-N-(1H-indazol-7-yl)-3-methoxypropanamide
SMILESCOCC(N)C(=O)Nc1cccc2cn[nH]c12
InChIInChI=1S/C11H14N4O2/c1-17-6-8(12)11(16)14-9-4-2-3-7-5-13-15-10(7)9/h2-5,8H,6,12H2,1H3,(H,13,15)(H,14,16)
InChIKeyZYIPFHAXNUHMNA-UHFFFAOYSA-N
XLogP0.48
TPSA93.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(1H-indazol-7-yl)-4-methoxybutanamide
CID 55081109
(2R)-2-amino-N-(1H-indazol-7-yl)-3-methylbutanamide
CID 79012424
N-(1H-indazol-7-yl)-2-methylpropanamide
CID 31817153
N-(1H-indazol-7-yl)-5-methoxypentanamide
CID 86871615
(2S)-2-bromo-N-(1H-indazol-7-yl)-3-methylbutanamide
CID 93266562
ethyl 2-(1H-indazol-7-ylamino)-2-oxoacetate
CID 110471105
2-amino-N-(1H-indazol-4-yl)-4-methoxybutanamide
CID 55080535
N-(1H-indazol-7-yl)butanamide
CID 36575526
4-hydroxy-N-(1H-indazol-7-yl)pentanamide
CID 79200987
2-[2-[(2-amino-3-methoxypropanoyl)amino]phenyl]acetic acid
CID 81088004
2-amino-3-methoxy-N-(4-methyl-3-pyridinyl)propanamide
CID 81089004
methyl 2-amino-2-(1H-indazol-7-yl)acetate
CID 131276192

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1H-indazol-7-yl)-3-methoxypropanamide?
The IUPAC name of 2-amino-N-(1H-indazol-7-yl)-3-methoxypropanamide (CID 81082479) is 2-amino-N-(1H-indazol-7-yl)-3-methoxypropanamide.
What is the SMILES notation for 2-amino-N-(1H-indazol-7-yl)-3-methoxypropanamide?
The canonical SMILES for 2-amino-N-(1H-indazol-7-yl)-3-methoxypropanamide is COCC(N)C(=O)Nc1cccc2cn[nH]c12.
What is the InChIKey of 2-amino-N-(1H-indazol-7-yl)-3-methoxypropanamide?
The InChIKey is ZYIPFHAXNUHMNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-17-6-8(12)11(16)14-9-4-2-3-7-5-13-15-10(7)9/h2-5,8H,6,12H2,1H3,(H,13,15)(H,14,16).
What are the key properties of 2-amino-N-(1H-indazol-7-yl)-3-methoxypropanamide?
2-amino-N-(1H-indazol-7-yl)-3-methoxypropanamide has a molecular weight of 234.26 g/mol, XLogP of 0.48, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1H-indazol-7-yl)-3-methoxypropanamide is sourced from PubChem (CID 81082479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).