N,N-diethyl-1H-indazol-3-amine

C11H15N3 — CID 174534127

IUPACN,N-diethyl-1H-indazol-3-amine
SMILESCCN(CC)c1n[nH]c2ccccc12
InChIInChI=1S/C11H15N3/c1-3-14(4-2)11-9-7-5-6-8-10(9)12-13-11/h5-8H,3-4H2,1-2H3,(H,12,13)
InChIKeyOLNGYBDMEIIAQJ-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.41
Rot. Bonds3

About N,N-diethyl-1H-indazol-3-amine

N,N-diethyl-1H-indazol-3-amine (PubChem CID 174534127) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is N,N-diethyl-1H-indazol-3-amine.

Molecular Properties

Compound NameN,N-diethyl-1H-indazol-3-amine
PubChem CID174534127
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC NameN,N-diethyl-1H-indazol-3-amine
SMILESCCN(CC)c1n[nH]c2ccccc12
InChIInChI=1S/C11H15N3/c1-3-14(4-2)11-9-7-5-6-8-10(9)12-13-11/h5-8H,3-4H2,1-2H3,(H,12,13)
InChIKeyOLNGYBDMEIIAQJ-UHFFFAOYSA-N
XLogP2.41
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1H-indazol-3-amine
CID 13399
(E)-N-(6-(prop-1-enyl)-1H-indazol-3-yl)butyramide
CID 22319483
N-(3-fluorophenyl)-1H-indazol-3-amine
CID 25096268
N-(3-chlorophenyl)-1H-indazol-3-amine
CID 25096270
N-methyl-5-phenyl-1H-pyrazol-3-amine
CID 12356179
1-(5-phenyl-1H-pyrazol-3-yl)azepane
CID 973199
1-Phenethyl-4-(5-phenyl-1H-pyrazol-3-yl)-piperazine
CID 10735344
N-((1-benzylpiperidin-4-yl)methyl)-1H-indazol-3-amine
CID 46889747
N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1H-indazol-3-amine;hydrochloride
CID 50994257
N-(4-tert-butylphenyl)-1H-indazol-3-amine
CID 51361059
N-(4,5-dihydro-1H-imidazol-2-yl)-6-methyl-1H-indazol-3-amine;hydrochloride
CID 53320513
N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-3-amine;hydrochloride
CID 53322685

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1H-indazol-3-amine?
The IUPAC name of N,N-diethyl-1H-indazol-3-amine (CID 174534127) is N,N-diethyl-1H-indazol-3-amine.
What is the SMILES notation for N,N-diethyl-1H-indazol-3-amine?
The canonical SMILES for N,N-diethyl-1H-indazol-3-amine is CCN(CC)c1n[nH]c2ccccc12.
What is the InChIKey of N,N-diethyl-1H-indazol-3-amine?
The InChIKey is OLNGYBDMEIIAQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-3-14(4-2)11-9-7-5-6-8-10(9)12-13-11/h5-8H,3-4H2,1-2H3,(H,12,13).
What are the key properties of N,N-diethyl-1H-indazol-3-amine?
N,N-diethyl-1H-indazol-3-amine has a molecular weight of 189.26 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1H-indazol-3-amine is sourced from PubChem (CID 174534127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).