6-amino-N-(1H-indazol-4-yl)-2-methylheptanamide

C15H22N4O — CID 65290576

IUPAC6-amino-N-(1H-indazol-4-yl)-2-methylheptanamide
SMILESCC(N)CCCC(C)C(=O)Nc1cccc2[nH]ncc12
InChIInChI=1S/C15H22N4O/c1-10(5-3-6-11(2)16)15(20)18-13-7-4-8-14-12(13)9-17-19-14/h4,7-11H,3,5-6,16H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyDGLBRWAMUIZJOF-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.65
Rot. Bonds6

About 6-amino-N-(1H-indazol-4-yl)-2-methylheptanamide

6-amino-N-(1H-indazol-4-yl)-2-methylheptanamide (PubChem CID 65290576) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 6-amino-N-(1H-indazol-4-yl)-2-methylheptanamide.

Molecular Properties

Compound Name6-amino-N-(1H-indazol-4-yl)-2-methylheptanamide
PubChem CID65290576
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name6-amino-N-(1H-indazol-4-yl)-2-methylheptanamide
SMILESCC(N)CCCC(C)C(=O)Nc1cccc2[nH]ncc12
InChIInChI=1S/C15H22N4O/c1-10(5-3-6-11(2)16)15(20)18-13-7-4-8-14-12(13)9-17-19-14/h4,7-11H,3,5-6,16H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyDGLBRWAMUIZJOF-UHFFFAOYSA-N
XLogP2.65
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(1H-indazol-4-yl)-4-methoxybutanamide
CID 55080535
2-amino-N-(1H-indazol-4-yl)-3,3-dimethylbutanamide
CID 76887328
6-amino-N-(1H-indazol-5-yl)-2-methylheptanamide
CID 65290989
2-amino-N-(1H-indazol-4-yl)-2-(1-methylpyrazol-4-yl)acetamide
CID 115290057
2-(3-aminophenyl)-N-(1H-indazol-4-yl)propanamide
CID 106591003
6-amino-N-(3-bromo-2-methylphenyl)-2-methylheptanamide
CID 107625137
N-(1H-indazol-4-yl)propanamide
CID 61035756
6-amino-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)heptanamide
CID 65293239
6-amino-N-(2,1,3-benzoselenadiazol-4-yl)-2-methylheptanamide
CID 65290319
N-(1H-indazol-4-yl)pentanamide
CID 110479421
6-amino-N-[2-(ethoxymethyl)phenyl]-2-methylheptanamide
CID 65290260
6-(1H-indazol-4-ylamino)-6-oxohexanoic acid
CID 54866853

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(1H-indazol-4-yl)-2-methylheptanamide?
The IUPAC name of 6-amino-N-(1H-indazol-4-yl)-2-methylheptanamide (CID 65290576) is 6-amino-N-(1H-indazol-4-yl)-2-methylheptanamide.
What is the SMILES notation for 6-amino-N-(1H-indazol-4-yl)-2-methylheptanamide?
The canonical SMILES for 6-amino-N-(1H-indazol-4-yl)-2-methylheptanamide is CC(N)CCCC(C)C(=O)Nc1cccc2[nH]ncc12.
What is the InChIKey of 6-amino-N-(1H-indazol-4-yl)-2-methylheptanamide?
The InChIKey is DGLBRWAMUIZJOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-10(5-3-6-11(2)16)15(20)18-13-7-4-8-14-12(13)9-17-19-14/h4,7-11H,3,5-6,16H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of 6-amino-N-(1H-indazol-4-yl)-2-methylheptanamide?
6-amino-N-(1H-indazol-4-yl)-2-methylheptanamide has a molecular weight of 274.37 g/mol, XLogP of 2.65, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(1H-indazol-4-yl)-2-methylheptanamide is sourced from PubChem (CID 65290576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).