(3S)-N-methyl-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine

C10H16N4 — CID 71641762

IUPAC(3S)-N-methyl-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine
SMILESCN(Cc1cnccn1)[C@H]1CCNC1
InChIInChI=1S/C10H16N4/c1-14(10-2-3-11-7-10)8-9-6-12-4-5-13-9/h4-6,10-11H,2-3,7-8H2,1H3/t10-/m0/s1
InChIKeyZGPUVXHTDHJZGF-JTQLQIEISA-N
MW192.27 g/mol
LogP0.27
Rot. Bonds3

About (3S)-N-methyl-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine

(3S)-N-methyl-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine (PubChem CID 71641762) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is (3S)-N-methyl-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name(3S)-N-methyl-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine
PubChem CID71641762
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name(3S)-N-methyl-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine
SMILESCN(Cc1cnccn1)[C@H]1CCNC1
InChIInChI=1S/C10H16N4/c1-14(10-2-3-11-7-10)8-9-6-12-4-5-13-9/h4-6,10-11H,2-3,7-8H2,1H3/t10-/m0/s1
InChIKeyZGPUVXHTDHJZGF-JTQLQIEISA-N
XLogP0.27
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine
CID 63644109
N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine;hydrochloride
CID 71641763
N-methyl-N-(pyrazin-2-ylmethyl)-1-[(3R)-pyrrolidin-3-yl]methanamine
CID 97164667
2-[methyl-[(3R)-pyrrolidin-3-yl]amino]-1-pyrazin-2-ylethanone
CID 71641602
N-[(3-chloropyrazin-2-yl)methyl]-N-methylpyrrolidin-3-amine;hydrochloride
CID 71641775
(3S)-N-[(3-chloropyrazin-2-yl)methyl]-N-methylpyrrolidin-3-amine;hydrochloride
CID 71641771
N-methyl-N-[(1-propan-2-ylpyrazol-3-yl)methyl]pyrrolidin-3-amine
CID 64772048
N-methyl-N-[(3-methylsulfanylpyrazin-2-yl)methyl]pyrrolidin-3-amine;hydrochloride
CID 71643380
2-(dimethylamino)-4-[[methyl(pyrrolidin-3-yl)amino]methyl]-1H-pyrimidin-6-one;dihydrochloride
CID 137049928
(3R)-N-[(6-bromo-3-pyridinyl)methyl]-N-methylpyrrolidin-3-amine;hydrochloride
CID 71641686
(3R)-N-[(2,4-dichloropyrimidin-5-yl)methyl]-N-methylpyrrolidin-3-amine
CID 71641701
N-benzyl-N-methylpyrrolidin-3-amine
CID 14834678

Frequently Asked Questions

What is the IUPAC name of (3S)-N-methyl-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine?
The IUPAC name of (3S)-N-methyl-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine (CID 71641762) is (3S)-N-methyl-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine.
What is the SMILES notation for (3S)-N-methyl-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine?
The canonical SMILES for (3S)-N-methyl-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine is CN(Cc1cnccn1)[C@H]1CCNC1.
What is the InChIKey of (3S)-N-methyl-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine?
The InChIKey is ZGPUVXHTDHJZGF-JTQLQIEISA-N. The full InChI is InChI=1S/C10H16N4/c1-14(10-2-3-11-7-10)8-9-6-12-4-5-13-9/h4-6,10-11H,2-3,7-8H2,1H3/t10-/m0/s1.
What are the key properties of (3S)-N-methyl-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine?
(3S)-N-methyl-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine has a molecular weight of 192.27 g/mol, XLogP of 0.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-methyl-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine is sourced from PubChem (CID 71641762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).