4-amino-N-[5-(diethylamino)-1H-indazol-3-yl]butanamide

C15H23N5O — CID 142656171

IUPAC4-amino-N-[5-(diethylamino)-1H-indazol-3-yl]butanamide
SMILESCCN(CC)c1ccc2[nH]nc(NC(=O)CCCN)c2c1
InChIInChI=1S/C15H23N5O/c1-3-20(4-2)11-7-8-13-12(10-11)15(19-18-13)17-14(21)6-5-9-16/h7-8,10H,3-6,9,16H2,1-2H3,(H2,17,18,19,21)
InChIKeyFGEZUQBFCVMDJW-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.09
Rot. Bonds7

About 4-amino-N-[5-(diethylamino)-1H-indazol-3-yl]butanamide

4-amino-N-[5-(diethylamino)-1H-indazol-3-yl]butanamide (PubChem CID 142656171) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is 4-amino-N-[5-(diethylamino)-1H-indazol-3-yl]butanamide.

Molecular Properties

Compound Name4-amino-N-[5-(diethylamino)-1H-indazol-3-yl]butanamide
PubChem CID142656171
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC Name4-amino-N-[5-(diethylamino)-1H-indazol-3-yl]butanamide
SMILESCCN(CC)c1ccc2[nH]nc(NC(=O)CCCN)c2c1
InChIInChI=1S/C15H23N5O/c1-3-20(4-2)11-7-8-13-12(10-11)15(19-18-13)17-14(21)6-5-9-16/h7-8,10H,3-6,9,16H2,1-2H3,(H2,17,18,19,21)
InChIKeyFGEZUQBFCVMDJW-UHFFFAOYSA-N
XLogP2.09
TPSA87.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(diethylamino)-1H-indazol-3-yl]-2-(4-hydroxyphenyl)acetamide
CID 142656198
N-[5-(diethylamino)-1H-indazol-3-yl]-2-(4-methylsulfonylphenyl)acetamide
CID 142656267
2-(1,3-benzodioxol-5-yl)-N-[5-(diethylamino)-1H-indazol-3-yl]acetamide
CID 142656167
4-amino-N-[4-(diethylamino)-2-methylphenyl]butanamide
CID 22692306
N-[4-(diethylamino)phenyl]undecanamide
CID 4594726
3-(5-fluoro-1H-indazol-3-yl)-1,1-dimethylurea
CID 110470406
N-[6-(4-chlorophenyl)-1H-indazol-3-yl]butanamide
CID 22319587
N-[5,6-bis(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide
CID 135848037
2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride
CID 130729532
N-[4-(diethylamino)phenyl]dodecanamide;hydrochloride
CID 54599918
N-[4-(diethylamino)phenyl]-N'-hydroxyoctanediamide
CID 166628013
3-bromo-6-(diethylamino)-1H-quinolin-4-one
CID 114759474

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[5-(diethylamino)-1H-indazol-3-yl]butanamide?
The IUPAC name of 4-amino-N-[5-(diethylamino)-1H-indazol-3-yl]butanamide (CID 142656171) is 4-amino-N-[5-(diethylamino)-1H-indazol-3-yl]butanamide.
What is the SMILES notation for 4-amino-N-[5-(diethylamino)-1H-indazol-3-yl]butanamide?
The canonical SMILES for 4-amino-N-[5-(diethylamino)-1H-indazol-3-yl]butanamide is CCN(CC)c1ccc2[nH]nc(NC(=O)CCCN)c2c1.
What is the InChIKey of 4-amino-N-[5-(diethylamino)-1H-indazol-3-yl]butanamide?
The InChIKey is FGEZUQBFCVMDJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-3-20(4-2)11-7-8-13-12(10-11)15(19-18-13)17-14(21)6-5-9-16/h7-8,10H,3-6,9,16H2,1-2H3,(H2,17,18,19,21).
What are the key properties of 4-amino-N-[5-(diethylamino)-1H-indazol-3-yl]butanamide?
4-amino-N-[5-(diethylamino)-1H-indazol-3-yl]butanamide has a molecular weight of 289.38 g/mol, XLogP of 2.09, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[5-(diethylamino)-1H-indazol-3-yl]butanamide is sourced from PubChem (CID 142656171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).