4-amino-N-(1-propan-2-ylindazol-6-yl)butanamide

C14H20N4O — CID 119308053

IUPAC4-amino-N-(1-propan-2-ylindazol-6-yl)butanamide
SMILESCC(C)n1ncc2ccc(NC(=O)CCCN)cc21
InChIInChI=1S/C14H20N4O/c1-10(2)18-13-8-12(6-5-11(13)9-16-18)17-14(19)4-3-7-15/h5-6,8-10H,3-4,7,15H2,1-2H3,(H,17,19)
InChIKeyLGDGQUQZIQWJBU-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.29
Rot. Bonds5

About 4-amino-N-(1-propan-2-ylindazol-6-yl)butanamide

4-amino-N-(1-propan-2-ylindazol-6-yl)butanamide (PubChem CID 119308053) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 4-amino-N-(1-propan-2-ylindazol-6-yl)butanamide.

Molecular Properties

Compound Name4-amino-N-(1-propan-2-ylindazol-6-yl)butanamide
PubChem CID119308053
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name4-amino-N-(1-propan-2-ylindazol-6-yl)butanamide
SMILESCC(C)n1ncc2ccc(NC(=O)CCCN)cc21
InChIInChI=1S/C14H20N4O/c1-10(2)18-13-8-12(6-5-11(13)9-16-18)17-14(19)4-3-7-15/h5-6,8-10H,3-4,7,15H2,1-2H3,(H,17,19)
InChIKeyLGDGQUQZIQWJBU-UHFFFAOYSA-N
XLogP2.29
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-aminoethyl)-N-(1-propan-2-ylindazol-6-yl)-1,3-thiazole-4-carboxamide
CID 120626736
2-chloro-N-(1-propan-2-ylindazol-5-yl)acetamide
CID 166404074
4-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide
CID 71668599
1-amino-N-(1-propan-2-ylindazol-6-yl)cyclohexane-1-carboxamide;hydrochloride
CID 75495671
3-amino-2-methyl-3-phenyl-N-(1-propan-2-ylindazol-6-yl)propanamide;hydrochloride
CID 119756807
(2S)-2-(4-methylpiperazin-1-yl)-N-(1-propan-2-ylindazol-6-yl)propanamide
CID 97212842
3-methyl-N-(1-methylindazol-6-yl)butanamide
CID 110460673
3-amino-N-(1-propan-2-ylindazol-6-yl)bicyclo[2.2.1]heptane-2-carboxamide
CID 119756804
4-hydroxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide
CID 79204946
N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)hexanamide
CID 27693401
4-amino-N-(3,4-dichlorophenyl)butanamide;hydrochloride
CID 119262031
1-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]-3-(1-propan-2-ylindazol-6-yl)urea
CID 97215300

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-propan-2-ylindazol-6-yl)butanamide?
The IUPAC name of 4-amino-N-(1-propan-2-ylindazol-6-yl)butanamide (CID 119308053) is 4-amino-N-(1-propan-2-ylindazol-6-yl)butanamide.
What is the SMILES notation for 4-amino-N-(1-propan-2-ylindazol-6-yl)butanamide?
The canonical SMILES for 4-amino-N-(1-propan-2-ylindazol-6-yl)butanamide is CC(C)n1ncc2ccc(NC(=O)CCCN)cc21.
What is the InChIKey of 4-amino-N-(1-propan-2-ylindazol-6-yl)butanamide?
The InChIKey is LGDGQUQZIQWJBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-10(2)18-13-8-12(6-5-11(13)9-16-18)17-14(19)4-3-7-15/h5-6,8-10H,3-4,7,15H2,1-2H3,(H,17,19).
What are the key properties of 4-amino-N-(1-propan-2-ylindazol-6-yl)butanamide?
4-amino-N-(1-propan-2-ylindazol-6-yl)butanamide has a molecular weight of 260.34 g/mol, XLogP of 2.29, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-propan-2-ylindazol-6-yl)butanamide is sourced from PubChem (CID 119308053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).