N-(1-pyridin-3-ylethyl)-1H-indazol-4-amine

C14H14N4 — CID 54865736

IUPACN-(1-pyridin-3-ylethyl)-1H-indazol-4-amine
SMILESCC(Nc1cccc2[nH]ncc12)c1cccnc1
InChIInChI=1S/C14H14N4/c1-10(11-4-3-7-15-8-11)17-13-5-2-6-14-12(13)9-16-18-14/h2-10,17H,1H3,(H,16,18)
InChIKeyGMXUIVUHTANCGR-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.13
Rot. Bonds3

About N-(1-pyridin-3-ylethyl)-1H-indazol-4-amine

N-(1-pyridin-3-ylethyl)-1H-indazol-4-amine (PubChem CID 54865736) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-(1-pyridin-3-ylethyl)-1H-indazol-4-amine.

Molecular Properties

Compound NameN-(1-pyridin-3-ylethyl)-1H-indazol-4-amine
PubChem CID54865736
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC NameN-(1-pyridin-3-ylethyl)-1H-indazol-4-amine
SMILESCC(Nc1cccc2[nH]ncc12)c1cccnc1
InChIInChI=1S/C14H14N4/c1-10(11-4-3-7-15-8-11)17-13-5-2-6-14-12(13)9-16-18-14/h2-10,17H,1H3,(H,16,18)
InChIKeyGMXUIVUHTANCGR-UHFFFAOYSA-N
XLogP3.13
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-ethoxyphenyl)ethyl]-1H-indazol-4-amine
CID 60931875
N-[1-(1,3-thiazol-2-yl)ethyl]-1H-indazol-4-amine
CID 64992997
4-(5-pyridin-3-ylhexan-2-yl)-1H-indazole
CID 131990097
2-fluoro-N-(1-pyridin-3-ylethyl)aniline
CID 43194891
(2S)-2-(1H-indazol-4-ylamino)propanoic acid
CID 175797922
2-(difluoromethylsulfanyl)-N-(1-pyridin-3-ylethyl)aniline
CID 43192339
1-methyl-N-(1-pyridin-3-ylethyl)tetrazol-5-amine
CID 63152413
2-(methoxymethyl)-N-(1-pyridin-3-ylethyl)aniline
CID 43677982
(1R)-N-methyl-1-pyridin-3-ylethanamine
CID 26248773
N,2-dimethyl-3-(1-pyridin-3-ylethylamino)benzamide
CID 43734586
N-(1-phenylbutan-2-yl)-1H-indazol-4-amine
CID 79007531
5-chloro-N-(1-pyridin-3-ylethyl)quinolin-8-amine
CID 60927982

Frequently Asked Questions

What is the IUPAC name of N-(1-pyridin-3-ylethyl)-1H-indazol-4-amine?
The IUPAC name of N-(1-pyridin-3-ylethyl)-1H-indazol-4-amine (CID 54865736) is N-(1-pyridin-3-ylethyl)-1H-indazol-4-amine.
What is the SMILES notation for N-(1-pyridin-3-ylethyl)-1H-indazol-4-amine?
The canonical SMILES for N-(1-pyridin-3-ylethyl)-1H-indazol-4-amine is CC(Nc1cccc2[nH]ncc12)c1cccnc1.
What is the InChIKey of N-(1-pyridin-3-ylethyl)-1H-indazol-4-amine?
The InChIKey is GMXUIVUHTANCGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-10(11-4-3-7-15-8-11)17-13-5-2-6-14-12(13)9-16-18-14/h2-10,17H,1H3,(H,16,18).
What are the key properties of N-(1-pyridin-3-ylethyl)-1H-indazol-4-amine?
N-(1-pyridin-3-ylethyl)-1H-indazol-4-amine has a molecular weight of 238.29 g/mol, XLogP of 3.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyridin-3-ylethyl)-1H-indazol-4-amine is sourced from PubChem (CID 54865736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).