N-methyl-6-[(2S)-pyrrolidin-2-yl]pyrazin-2-amine

C9H14N4 — CID 92615120

IUPACN-methyl-6-[(2S)-pyrrolidin-2-yl]pyrazin-2-amine
SMILESCNc1cncc([C@@H]2CCCN2)n1
InChIInChI=1S/C9H14N4/c1-10-9-6-11-5-8(13-9)7-3-2-4-12-7/h5-7,12H,2-4H2,1H3,(H,10,13)/t7-/m0/s1
InChIKeyHBIPVXBHNDZQJP-ZETCQYMHSA-N
MW178.24 g/mol
LogP0.94
Rot. Bonds2

About N-methyl-6-[(2S)-pyrrolidin-2-yl]pyrazin-2-amine

N-methyl-6-[(2S)-pyrrolidin-2-yl]pyrazin-2-amine (PubChem CID 92615120) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is N-methyl-6-[(2S)-pyrrolidin-2-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-6-[(2S)-pyrrolidin-2-yl]pyrazin-2-amine
PubChem CID92615120
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC NameN-methyl-6-[(2S)-pyrrolidin-2-yl]pyrazin-2-amine
SMILESCNc1cncc([C@@H]2CCCN2)n1
InChIInChI=1S/C9H14N4/c1-10-9-6-11-5-8(13-9)7-3-2-4-12-7/h5-7,12H,2-4H2,1H3,(H,10,13)/t7-/m0/s1
InChIKeyHBIPVXBHNDZQJP-ZETCQYMHSA-N
XLogP0.94
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(6-pyrrolidin-2-ylpyrazin-2-yl)amino]ethanol
CID 175658497
N-(6-methyl-2-pyridinyl)-6-pyrrolidin-2-ylpyrazin-2-amine
CID 110265712
N-methyl-6-piperidin-4-ylpyrazin-2-amine;dihydrochloride
CID 71298949
2-(5-methyl-1H-imidazol-2-yl)-6-pyrrolidin-2-ylpyrazine
CID 175662403
N-methyl-4-[(2S)-pyrrolidin-2-yl]-1,3-thiazol-2-amine
CID 72942833
N-methyl-4-pyrrolidin-2-yl-1,3-thiazol-2-amine
CID 112704146
2-(4-methylpiperidin-1-yl)-6-pyrrolidin-2-ylpyrazine
CID 110271302
3,5-dimethyl-4-[6-[(2R)-pyrrolidin-2-yl]pyrazin-2-yl]-1,2-oxazole
CID 124978642
2-(difluoromethyl)-6-piperidin-2-ylpyrazine
CID 84679628
N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine
CID 124964857
6-N-methyl-4-N-[4-[(2R)-pyrrolidin-2-yl]pyrimidin-2-yl]pyrimidine-4,6-diamine
CID 95836671
2-(2-propan-2-ylimidazol-1-yl)-6-[(2S)-pyrrolidin-2-yl]pyrazine
CID 125011223

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[(2S)-pyrrolidin-2-yl]pyrazin-2-amine?
The IUPAC name of N-methyl-6-[(2S)-pyrrolidin-2-yl]pyrazin-2-amine (CID 92615120) is N-methyl-6-[(2S)-pyrrolidin-2-yl]pyrazin-2-amine.
What is the SMILES notation for N-methyl-6-[(2S)-pyrrolidin-2-yl]pyrazin-2-amine?
The canonical SMILES for N-methyl-6-[(2S)-pyrrolidin-2-yl]pyrazin-2-amine is CNc1cncc([C@@H]2CCCN2)n1.
What is the InChIKey of N-methyl-6-[(2S)-pyrrolidin-2-yl]pyrazin-2-amine?
The InChIKey is HBIPVXBHNDZQJP-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H14N4/c1-10-9-6-11-5-8(13-9)7-3-2-4-12-7/h5-7,12H,2-4H2,1H3,(H,10,13)/t7-/m0/s1.
What are the key properties of N-methyl-6-[(2S)-pyrrolidin-2-yl]pyrazin-2-amine?
N-methyl-6-[(2S)-pyrrolidin-2-yl]pyrazin-2-amine has a molecular weight of 178.24 g/mol, XLogP of 0.94, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[(2S)-pyrrolidin-2-yl]pyrazin-2-amine is sourced from PubChem (CID 92615120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).