N-[(1-methylindazol-3-yl)-pyridin-3-ylmethyl]ethanamine

C16H18N4 — CID 103126252

IUPACN-[(1-methylindazol-3-yl)-pyridin-3-ylmethyl]ethanamine
SMILESCCNC(c1cccnc1)c1nn(C)c2ccccc12
InChIInChI=1S/C16H18N4/c1-3-18-15(12-7-6-10-17-11-12)16-13-8-4-5-9-14(13)20(2)19-16/h4-11,15,18H,3H2,1-2H3
InChIKeyAPCSYWMYEPRGOS-UHFFFAOYSA-N
MW266.35 g/mol
LogP2.67
Rot. Bonds4

About N-[(1-methylindazol-3-yl)-pyridin-3-ylmethyl]ethanamine

N-[(1-methylindazol-3-yl)-pyridin-3-ylmethyl]ethanamine (PubChem CID 103126252) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is N-[(1-methylindazol-3-yl)-pyridin-3-ylmethyl]ethanamine.

Molecular Properties

Compound NameN-[(1-methylindazol-3-yl)-pyridin-3-ylmethyl]ethanamine
PubChem CID103126252
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC NameN-[(1-methylindazol-3-yl)-pyridin-3-ylmethyl]ethanamine
SMILESCCNC(c1cccnc1)c1nn(C)c2ccccc12
InChIInChI=1S/C16H18N4/c1-3-18-15(12-7-6-10-17-11-12)16-13-8-4-5-9-14(13)20(2)19-16/h4-11,15,18H,3H2,1-2H3
InChIKeyAPCSYWMYEPRGOS-UHFFFAOYSA-N
XLogP2.67
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(1-methylindazol-3-yl)-pyridin-3-ylmethyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-1-(1-methylindazol-3-yl)-1-pyridin-3-ylmethanamine
CID 103126250
N-[(1-methylpyrazol-3-yl)-pyridin-3-ylmethyl]ethanamine
CID 65200804
N-[(1-methylindazol-3-yl)-(1-methylpyrazol-4-yl)methyl]propan-1-amine
CID 103126319
N-ethyl-1-(1-methylindazol-3-yl)butan-1-amine
CID 103125829
N-[(2-methylquinolin-4-yl)-pyridin-3-ylmethyl]ethanamine
CID 105098479
N-[3,4-dihydro-2H-pyran-6-yl-(1-methylindazol-3-yl)methyl]ethanamine
CID 103128405
1-(4-ethylphenyl)-N-methyl-1-(1-methylindazol-3-yl)methanamine
CID 103126508
[(1-methylindazol-3-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 103129872
N-[(4-chlorophenyl)-pyridin-3-ylmethyl]ethanamine
CID 43488958
N-[(3,5-dichloro-2-pyridinyl)-pyridin-3-ylmethyl]ethanamine
CID 79780969
N-[(2-phenylpyrazol-3-yl)-pyridin-3-ylmethyl]ethanamine
CID 107330507
N-[(4-butan-2-ylphenyl)-pyridin-3-ylmethyl]ethanamine
CID 43490300

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylindazol-3-yl)-pyridin-3-ylmethyl]ethanamine?
The IUPAC name of N-[(1-methylindazol-3-yl)-pyridin-3-ylmethyl]ethanamine (CID 103126252) is N-[(1-methylindazol-3-yl)-pyridin-3-ylmethyl]ethanamine.
What is the SMILES notation for N-[(1-methylindazol-3-yl)-pyridin-3-ylmethyl]ethanamine?
The canonical SMILES for N-[(1-methylindazol-3-yl)-pyridin-3-ylmethyl]ethanamine is CCNC(c1cccnc1)c1nn(C)c2ccccc12.
What is the InChIKey of N-[(1-methylindazol-3-yl)-pyridin-3-ylmethyl]ethanamine?
The InChIKey is APCSYWMYEPRGOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-3-18-15(12-7-6-10-17-11-12)16-13-8-4-5-9-14(13)20(2)19-16/h4-11,15,18H,3H2,1-2H3.
What are the key properties of N-[(1-methylindazol-3-yl)-pyridin-3-ylmethyl]ethanamine?
N-[(1-methylindazol-3-yl)-pyridin-3-ylmethyl]ethanamine has a molecular weight of 266.35 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylindazol-3-yl)-pyridin-3-ylmethyl]ethanamine is sourced from PubChem (CID 103126252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).