3-(aminomethyl)-N-methylpyrazin-2-amine

C6H10N4 — CID 15937929

IUPAC3-(aminomethyl)-N-methylpyrazin-2-amine
SMILESCNc1nccnc1CN
InChIInChI=1S/C6H10N4/c1-8-6-5(4-7)9-2-3-10-6/h2-3H,4,7H2,1H3,(H,8,10)
InChIKeyAUZJCLPBJLECSL-UHFFFAOYSA-N
MW138.17 g/mol
LogP-0.02
Rot. Bonds2

About 3-(aminomethyl)-N-methylpyrazin-2-amine

3-(aminomethyl)-N-methylpyrazin-2-amine (PubChem CID 15937929) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 3-(aminomethyl)-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-methylpyrazin-2-amine
PubChem CID15937929
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name3-(aminomethyl)-N-methylpyrazin-2-amine
SMILESCNc1nccnc1CN
InChIInChI=1S/C6H10N4/c1-8-6-5(4-7)9-2-3-10-6/h2-3H,4,7H2,1H3,(H,8,10)
InChIKeyAUZJCLPBJLECSL-UHFFFAOYSA-N
XLogP-0.02
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(aminomethyl)-N-propan-2-ylpyrazin-2-amine
CID 62673418
4-(aminomethyl)-3-chloro-N-methylpyridin-2-amine
CID 107055424
N-methyl-3-(piperazin-1-ylmethyl)pyrazin-2-amine
CID 82507442
ethane;3-ethyl-N-methylpyrazin-2-amine;2-ethyl-N-methylpyridin-3-amine
CID 142520346
3-amino-1-[3-[[3-(methylamino)pyrazin-2-yl]methyl]piperidin-1-yl]propan-1-one
CID 110113301
2-N-methylpyridine-2,3,4-triamine
CID 130593934
(3-pentoxypyrazin-2-yl)methanamine
CID 62672198
2-N-methyl-4-(trifluoromethyl)pyridine-2,3-diamine
CID 172685718
3-(3-ethyl-1-methylpyrazol-4-yl)-N-methylpyrazin-2-amine
CID 112671713
3-(aminomethyl)-N-butan-2-yl-N-ethylpyrazin-2-amine
CID 62671629
(1-methylimidazo[1,5-a]pyrazin-8-yl)methanamine
CID 76849846
[3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-yl]methanamine
CID 106923706

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-methylpyrazin-2-amine?
The IUPAC name of 3-(aminomethyl)-N-methylpyrazin-2-amine (CID 15937929) is 3-(aminomethyl)-N-methylpyrazin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-N-methylpyrazin-2-amine?
The canonical SMILES for 3-(aminomethyl)-N-methylpyrazin-2-amine is CNc1nccnc1CN.
What is the InChIKey of 3-(aminomethyl)-N-methylpyrazin-2-amine?
The InChIKey is AUZJCLPBJLECSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-8-6-5(4-7)9-2-3-10-6/h2-3H,4,7H2,1H3,(H,8,10).
What are the key properties of 3-(aminomethyl)-N-methylpyrazin-2-amine?
3-(aminomethyl)-N-methylpyrazin-2-amine has a molecular weight of 138.17 g/mol, XLogP of -0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-methylpyrazin-2-amine is sourced from PubChem (CID 15937929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).