N-methyl-6-[(2S)-1-(3-methyl-2-pyridinyl)pyrrolidin-2-yl]pyrazin-2-amine

C15H19N5 — CID 95827747

IUPACN-methyl-6-[(2S)-1-(3-methyl-2-pyridinyl)pyrrolidin-2-yl]pyrazin-2-amine
SMILESCNc1cncc([C@@H]2CCCN2c2ncccc2C)n1
InChIInChI=1S/C15H19N5/c1-11-5-3-7-18-15(11)20-8-4-6-13(20)12-9-17-10-14(16-2)19-12/h3,5,7,9-10,13H,4,6,8H2,1-2H3,(H,16,19)/t13-/m0/s1
InChIKeyRWDNMVIDNIJBCL-ZDUSSCGKSA-N
MW269.35 g/mol
LogP2.56
Rot. Bonds3

About N-methyl-6-[(2S)-1-(3-methyl-2-pyridinyl)pyrrolidin-2-yl]pyrazin-2-amine

N-methyl-6-[(2S)-1-(3-methyl-2-pyridinyl)pyrrolidin-2-yl]pyrazin-2-amine (PubChem CID 95827747) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is N-methyl-6-[(2S)-1-(3-methyl-2-pyridinyl)pyrrolidin-2-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-6-[(2S)-1-(3-methyl-2-pyridinyl)pyrrolidin-2-yl]pyrazin-2-amine
PubChem CID95827747
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC NameN-methyl-6-[(2S)-1-(3-methyl-2-pyridinyl)pyrrolidin-2-yl]pyrazin-2-amine
SMILESCNc1cncc([C@@H]2CCCN2c2ncccc2C)n1
InChIInChI=1S/C15H19N5/c1-11-5-3-7-18-15(11)20-8-4-6-13(20)12-9-17-10-14(16-2)19-12/h3,5,7,9-10,13H,4,6,8H2,1-2H3,(H,16,19)/t13-/m0/s1
InChIKeyRWDNMVIDNIJBCL-ZDUSSCGKSA-N
XLogP2.56
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-6-[1-[(3-methylthiophen-2-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine
CID 132775734
N,2-dimethyl-6-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine
CID 124986346
N-methyl-3-[[(2S)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]methyl]pyridin-2-amine
CID 124965358
1-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]-2-phenoxyethanone
CID 127246927
N-methyl-6-[1-(thiophen-2-ylmethyl)pyrrolidin-2-yl]pyrazin-2-amine
CID 132776032
6-[1-(3-fluorophenyl)sulfonylpyrrolidin-2-yl]-N-methylpyrazin-2-amine
CID 118740204
6-(1-benzylsulfonylpyrrolidin-2-yl)-N-methylpyrazin-2-amine
CID 127246933
[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]-(1-methylpyrrol-2-yl)methanone
CID 127246960
N-[[1-(3-methyl-2-pyridinyl)pyrrolidin-2-yl]methyl]ethanamine
CID 62592710
2-(2,6-dimethylphenoxy)-1-[(2S)-2-[6-(pyrimidin-2-ylamino)pyrazin-2-yl]pyrrolidin-1-yl]ethanone
CID 124976398
[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]-(3-pyridin-3-yl-1H-pyrazol-5-yl)methanone
CID 110105873
N-[4-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidine-1-carbonyl]-2-pyridinyl]acetamide
CID 127247023

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[(2S)-1-(3-methyl-2-pyridinyl)pyrrolidin-2-yl]pyrazin-2-amine?
The IUPAC name of N-methyl-6-[(2S)-1-(3-methyl-2-pyridinyl)pyrrolidin-2-yl]pyrazin-2-amine (CID 95827747) is N-methyl-6-[(2S)-1-(3-methyl-2-pyridinyl)pyrrolidin-2-yl]pyrazin-2-amine.
What is the SMILES notation for N-methyl-6-[(2S)-1-(3-methyl-2-pyridinyl)pyrrolidin-2-yl]pyrazin-2-amine?
The canonical SMILES for N-methyl-6-[(2S)-1-(3-methyl-2-pyridinyl)pyrrolidin-2-yl]pyrazin-2-amine is CNc1cncc([C@@H]2CCCN2c2ncccc2C)n1.
What is the InChIKey of N-methyl-6-[(2S)-1-(3-methyl-2-pyridinyl)pyrrolidin-2-yl]pyrazin-2-amine?
The InChIKey is RWDNMVIDNIJBCL-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H19N5/c1-11-5-3-7-18-15(11)20-8-4-6-13(20)12-9-17-10-14(16-2)19-12/h3,5,7,9-10,13H,4,6,8H2,1-2H3,(H,16,19)/t13-/m0/s1.
What are the key properties of N-methyl-6-[(2S)-1-(3-methyl-2-pyridinyl)pyrrolidin-2-yl]pyrazin-2-amine?
N-methyl-6-[(2S)-1-(3-methyl-2-pyridinyl)pyrrolidin-2-yl]pyrazin-2-amine has a molecular weight of 269.35 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[(2S)-1-(3-methyl-2-pyridinyl)pyrrolidin-2-yl]pyrazin-2-amine is sourced from PubChem (CID 95827747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).