N-(pyrazin-2-ylmethyl)-1-pyridin-3-ylethanamine

C12H14N4 — CID 62762497

IUPACN-(pyrazin-2-ylmethyl)-1-pyridin-3-ylethanamine
SMILESCC(NCc1cnccn1)c1cccnc1
InChIInChI=1S/C12H14N4/c1-10(11-3-2-4-13-7-11)16-9-12-8-14-5-6-15-12/h2-8,10,16H,9H2,1H3
InChIKeyMXNFCQMXEDMUKZ-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.72
Rot. Bonds4

About N-(pyrazin-2-ylmethyl)-1-pyridin-3-ylethanamine

N-(pyrazin-2-ylmethyl)-1-pyridin-3-ylethanamine (PubChem CID 62762497) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is N-(pyrazin-2-ylmethyl)-1-pyridin-3-ylethanamine.

Molecular Properties

Compound NameN-(pyrazin-2-ylmethyl)-1-pyridin-3-ylethanamine
PubChem CID62762497
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC NameN-(pyrazin-2-ylmethyl)-1-pyridin-3-ylethanamine
SMILESCC(NCc1cnccn1)c1cccnc1
InChIInChI=1S/C12H14N4/c1-10(11-3-2-4-13-7-11)16-9-12-8-14-5-6-15-12/h2-8,10,16H,9H2,1H3
InChIKeyMXNFCQMXEDMUKZ-UHFFFAOYSA-N
XLogP1.72
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(pyrazin-2-ylmethyl)-1-pyridin-3-ylethanamine 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

1-(4-propan-2-ylphenyl)-N-(pyrazin-2-ylmethyl)ethanamine
CID 62763603
(1S)-1-(3-chlorophenyl)-N-(pyrazin-2-ylmethyl)ethanamine
CID 81366845
(1R)-1-(4-fluorophenyl)-N-(pyrazin-2-ylmethyl)ethanamine
CID 81348280
6-[[[(1R)-1-pyridin-3-ylethyl]amino]methyl]pyridin-3-ol
CID 81405183
(1S)-1-pyridin-3-yl-N-(pyridin-4-ylmethyl)ethanamine
CID 28669732
2-[[(1S)-1-pyridin-3-ylethyl]amino]acetonitrile
CID 81405202
1-(4-propan-2-yloxyphenyl)-N-(pyrazin-2-ylmethyl)ethanamine
CID 62761091
N-(pyrazin-2-ylmethyl)-1-[4-(trifluoromethyl)phenyl]ethanamine
CID 62763608
(1R)-1-(2-chlorophenyl)-N-(pyrazin-2-ylmethyl)ethanamine
CID 81377262
(1R)-N-[(2-ethylphenyl)methyl]-1-pyridin-3-ylethanamine
CID 81406474
(1S)-N-[(2,6-difluorophenyl)methyl]-1-pyridin-3-ylethanamine
CID 28654981
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-pyridin-3-ylethanamine
CID 103917075

Frequently Asked Questions

What is the IUPAC name of N-(pyrazin-2-ylmethyl)-1-pyridin-3-ylethanamine?
The IUPAC name of N-(pyrazin-2-ylmethyl)-1-pyridin-3-ylethanamine (CID 62762497) is N-(pyrazin-2-ylmethyl)-1-pyridin-3-ylethanamine.
What is the SMILES notation for N-(pyrazin-2-ylmethyl)-1-pyridin-3-ylethanamine?
The canonical SMILES for N-(pyrazin-2-ylmethyl)-1-pyridin-3-ylethanamine is CC(NCc1cnccn1)c1cccnc1.
What is the InChIKey of N-(pyrazin-2-ylmethyl)-1-pyridin-3-ylethanamine?
The InChIKey is MXNFCQMXEDMUKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-10(11-3-2-4-13-7-11)16-9-12-8-14-5-6-15-12/h2-8,10,16H,9H2,1H3.
What are the key properties of N-(pyrazin-2-ylmethyl)-1-pyridin-3-ylethanamine?
N-(pyrazin-2-ylmethyl)-1-pyridin-3-ylethanamine has a molecular weight of 214.27 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrazin-2-ylmethyl)-1-pyridin-3-ylethanamine is sourced from PubChem (CID 62762497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).