5-methyl-N-(1-pyrazin-2-ylethyl)pyridin-2-amine

C12H14N4 — CID 115917057

IUPAC5-methyl-N-(1-pyrazin-2-ylethyl)pyridin-2-amine
SMILESCc1ccc(NC(C)c2cnccn2)nc1
InChIInChI=1S/C12H14N4/c1-9-3-4-12(15-7-9)16-10(2)11-8-13-5-6-14-11/h3-8,10H,1-2H3,(H,15,16)
InChIKeyNORPBYGCHYYGRM-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.35
Rot. Bonds3

About 5-methyl-N-(1-pyrazin-2-ylethyl)pyridin-2-amine

5-methyl-N-(1-pyrazin-2-ylethyl)pyridin-2-amine (PubChem CID 115917057) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 5-methyl-N-(1-pyrazin-2-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(1-pyrazin-2-ylethyl)pyridin-2-amine
PubChem CID115917057
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name5-methyl-N-(1-pyrazin-2-ylethyl)pyridin-2-amine
SMILESCc1ccc(NC(C)c2cnccn2)nc1
InChIInChI=1S/C12H14N4/c1-9-3-4-12(15-7-9)16-10(2)11-8-13-5-6-14-11/h3-8,10H,1-2H3,(H,15,16)
InChIKeyNORPBYGCHYYGRM-UHFFFAOYSA-N
XLogP2.35
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(4-methylphenyl)ethyl]pyrazin-2-amine
CID 60967003
5-methyl-N-propan-2-ylpyridin-2-amine;N-propan-2-ylpyridin-2-amine
CID 158245544
3-iodo-2-methyl-N-(1-pyrazin-2-ylethyl)aniline
CID 113368982
N-[1-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine
CID 66244498
5-methoxy-2-methyl-N-(1-pyrazin-2-ylethyl)aniline
CID 113354050
N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-5-methylpyridin-2-amine
CID 171697744
N-(1-pyrazin-2-ylethyl)-1,3-dihydro-2-benzofuran-5-amine
CID 113354172
2-[[(1S)-1-pyrazin-2-ylethyl]amino]pyrimidine-5-carboxylic acid
CID 134177592
N-methyl-2-[(5-methyl-2-pyridinyl)amino]propanamide
CID 61467777
5-chloro-N-[1-(4-methylphenyl)ethyl]pyridin-2-amine
CID 54968175
N-benzhydryl-5-methylpyridin-2-amine
CID 43344292
2-bromo-5-chloro-4-methyl-N-(1-pyrazin-2-ylethyl)aniline
CID 104722681

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1-pyrazin-2-ylethyl)pyridin-2-amine?
The IUPAC name of 5-methyl-N-(1-pyrazin-2-ylethyl)pyridin-2-amine (CID 115917057) is 5-methyl-N-(1-pyrazin-2-ylethyl)pyridin-2-amine.
What is the SMILES notation for 5-methyl-N-(1-pyrazin-2-ylethyl)pyridin-2-amine?
The canonical SMILES for 5-methyl-N-(1-pyrazin-2-ylethyl)pyridin-2-amine is Cc1ccc(NC(C)c2cnccn2)nc1.
What is the InChIKey of 5-methyl-N-(1-pyrazin-2-ylethyl)pyridin-2-amine?
The InChIKey is NORPBYGCHYYGRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-9-3-4-12(15-7-9)16-10(2)11-8-13-5-6-14-11/h3-8,10H,1-2H3,(H,15,16).
What are the key properties of 5-methyl-N-(1-pyrazin-2-ylethyl)pyridin-2-amine?
5-methyl-N-(1-pyrazin-2-ylethyl)pyridin-2-amine has a molecular weight of 214.27 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1-pyrazin-2-ylethyl)pyridin-2-amine is sourced from PubChem (CID 115917057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).