N-(1H-indazol-7-yl)-2-methylpropanamide

C11H13N3O — CID 31817153

IUPACN-(1H-indazol-7-yl)-2-methylpropanamide
SMILESCC(C)C(=O)Nc1cccc2cn[nH]c12
InChIInChI=1S/C11H13N3O/c1-7(2)11(15)13-9-5-3-4-8-6-12-14-10(8)9/h3-7H,1-2H3,(H,12,14)(H,13,15)
InChIKeyBVYCYOAHTRWAAY-UHFFFAOYSA-N
MW203.25 g/mol
LogP2.16
Rot. Bonds2

About N-(1H-indazol-7-yl)-2-methylpropanamide

N-(1H-indazol-7-yl)-2-methylpropanamide (PubChem CID 31817153) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is N-(1H-indazol-7-yl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(1H-indazol-7-yl)-2-methylpropanamide
PubChem CID31817153
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC NameN-(1H-indazol-7-yl)-2-methylpropanamide
SMILESCC(C)C(=O)Nc1cccc2cn[nH]c12
InChIInChI=1S/C11H13N3O/c1-7(2)11(15)13-9-5-3-4-8-6-12-14-10(8)9/h3-7H,1-2H3,(H,12,14)(H,13,15)
InChIKeyBVYCYOAHTRWAAY-UHFFFAOYSA-N
XLogP2.16
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-(1H-indazol-7-yl)-3-methylbutanamide
CID 79012424
(2S)-2-bromo-N-(1H-indazol-7-yl)-3-methylbutanamide
CID 93266562
4-hydroxy-N-(1H-indazol-7-yl)pentanamide
CID 79200987
2-amino-N-(1H-indazol-7-yl)-3-methoxypropanamide
CID 81082479
2-amino-N-(1H-indazol-7-yl)-4-methoxybutanamide
CID 55081109
N-(1H-indazol-7-yl)butanamide
CID 36575526
N-(1H-indazol-7-yl)-2-(methylamino)benzamide
CID 61376523
trans-(1S,2S)-N-(1H-indazol-7-yl)-2-methylcyclopropane-1-carboxamide
CID 34148096
ethyl 2-(1H-indazol-7-ylamino)-2-oxoacetate
CID 110471105
2-cyano-N-(1H-indazol-7-yl)acetamide
CID 110470078
N-(1H-indazol-7-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 61260102
2,3-difluoro-N-(1H-indazol-7-yl)benzamide
CID 62661069

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-7-yl)-2-methylpropanamide?
The IUPAC name of N-(1H-indazol-7-yl)-2-methylpropanamide (CID 31817153) is N-(1H-indazol-7-yl)-2-methylpropanamide.
What is the SMILES notation for N-(1H-indazol-7-yl)-2-methylpropanamide?
The canonical SMILES for N-(1H-indazol-7-yl)-2-methylpropanamide is CC(C)C(=O)Nc1cccc2cn[nH]c12.
What is the InChIKey of N-(1H-indazol-7-yl)-2-methylpropanamide?
The InChIKey is BVYCYOAHTRWAAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-7(2)11(15)13-9-5-3-4-8-6-12-14-10(8)9/h3-7H,1-2H3,(H,12,14)(H,13,15).
What are the key properties of N-(1H-indazol-7-yl)-2-methylpropanamide?
N-(1H-indazol-7-yl)-2-methylpropanamide has a molecular weight of 203.25 g/mol, XLogP of 2.16, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-7-yl)-2-methylpropanamide is sourced from PubChem (CID 31817153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).