N-[(5-chloropyrazin-2-yl)methyl]-3-methylpyrrolidin-3-amine

C10H15ClN4 — CID 107424751

IUPACN-[(5-chloropyrazin-2-yl)methyl]-3-methylpyrrolidin-3-amine
SMILESCC1(NCc2cnc(Cl)cn2)CCNC1
InChIInChI=1S/C10H15ClN4/c1-10(2-3-12-7-10)15-5-8-4-14-9(11)6-13-8/h4,6,12,15H,2-3,5,7H2,1H3
InChIKeyWUAMNKOYXINBCV-UHFFFAOYSA-N
MW226.71 g/mol
LogP0.97
Rot. Bonds3

About N-[(5-chloropyrazin-2-yl)methyl]-3-methylpyrrolidin-3-amine

N-[(5-chloropyrazin-2-yl)methyl]-3-methylpyrrolidin-3-amine (PubChem CID 107424751) has the molecular formula C10H15ClN4 and a molecular weight of 226.71 g/mol. Its IUPAC name is N-[(5-chloropyrazin-2-yl)methyl]-3-methylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-[(5-chloropyrazin-2-yl)methyl]-3-methylpyrrolidin-3-amine
PubChem CID107424751
Molecular FormulaC10H15ClN4
Molecular Weight226.71 g/mol
Exact Mass226.10
IUPAC NameN-[(5-chloropyrazin-2-yl)methyl]-3-methylpyrrolidin-3-amine
SMILESCC1(NCc2cnc(Cl)cn2)CCNC1
InChIInChI=1S/C10H15ClN4/c1-10(2-3-12-7-10)15-5-8-4-14-9(11)6-13-8/h4,6,12,15H,2-3,5,7H2,1H3
InChIKeyWUAMNKOYXINBCV-UHFFFAOYSA-N
XLogP0.97
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2,3-dichlorophenyl)methyl]-3-methylpyrrolidin-3-amine
CID 107423899
N-[(2-chloro-3-fluorophenyl)methyl]-3-methylpyrrolidin-3-amine
CID 107423886
3-methyl-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine
CID 107424178
N-[(4-chloro-2-fluorophenyl)methyl]-3-methylpyrrolidin-3-amine
CID 107423450
N-[(3,5-difluorophenyl)methyl]-3-methylpyrrolidin-3-amine
CID 107424600
N-ethyl-3-methylpyrrolidin-3-amine
CID 107423762
N-[(2,5-dimethylpyrazol-3-yl)methyl]-3-methylpyrrolidin-3-amine
CID 107424714
N-[(3-bromothiophen-2-yl)methyl]-3-methylpyrrolidin-3-amine
CID 107423728
5-bromo-3-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine
CID 107425693
N-[(6-fluoroquinolin-8-yl)methyl]-3-methylpyrrolidin-3-amine
CID 107424086
3-bromo-5-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine
CID 107425615
N-[(4-fluoro-2-methylphenyl)methyl]-3-methylpyrrolidin-3-amine
CID 107424604

Frequently Asked Questions

What is the IUPAC name of N-[(5-chloropyrazin-2-yl)methyl]-3-methylpyrrolidin-3-amine?
The IUPAC name of N-[(5-chloropyrazin-2-yl)methyl]-3-methylpyrrolidin-3-amine (CID 107424751) is N-[(5-chloropyrazin-2-yl)methyl]-3-methylpyrrolidin-3-amine.
What is the SMILES notation for N-[(5-chloropyrazin-2-yl)methyl]-3-methylpyrrolidin-3-amine?
The canonical SMILES for N-[(5-chloropyrazin-2-yl)methyl]-3-methylpyrrolidin-3-amine is CC1(NCc2cnc(Cl)cn2)CCNC1.
What is the InChIKey of N-[(5-chloropyrazin-2-yl)methyl]-3-methylpyrrolidin-3-amine?
The InChIKey is WUAMNKOYXINBCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4/c1-10(2-3-12-7-10)15-5-8-4-14-9(11)6-13-8/h4,6,12,15H,2-3,5,7H2,1H3.
What are the key properties of N-[(5-chloropyrazin-2-yl)methyl]-3-methylpyrrolidin-3-amine?
N-[(5-chloropyrazin-2-yl)methyl]-3-methylpyrrolidin-3-amine has a molecular weight of 226.71 g/mol, XLogP of 0.97, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-chloropyrazin-2-yl)methyl]-3-methylpyrrolidin-3-amine is sourced from PubChem (CID 107424751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).