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

C14H20N6 — CID 118740371

IUPACN-methyl-6-[1-[(1-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine
SMILESCNc1cncc(C2CCCN2Cc2ccn(C)n2)n1
InChIInChI=1S/C14H20N6/c1-15-14-9-16-8-12(17-14)13-4-3-6-20(13)10-11-5-7-19(2)18-11/h5,7-9,13H,3-4,6,10H2,1-2H3,(H,15,17)
InChIKeyLVGWBGJJDJLKTR-UHFFFAOYSA-N
MW272.36 g/mol
LogP1.59
Rot. Bonds4

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

N-methyl-6-[1-[(1-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine (PubChem CID 118740371) has the molecular formula C14H20N6 and a molecular weight of 272.36 g/mol. Its IUPAC name is N-methyl-6-[1-[(1-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-6-[1-[(1-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine
PubChem CID118740371
Molecular FormulaC14H20N6
Molecular Weight272.36 g/mol
Exact Mass272.17
IUPAC NameN-methyl-6-[1-[(1-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine
SMILESCNc1cncc(C2CCCN2Cc2ccn(C)n2)n1
InChIInChI=1S/C14H20N6/c1-15-14-9-16-8-12(17-14)13-4-3-6-20(13)10-11-5-7-19(2)18-11/h5,7-9,13H,3-4,6,10H2,1-2H3,(H,15,17)
InChIKeyLVGWBGJJDJLKTR-UHFFFAOYSA-N
XLogP1.59
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[1-[(1-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine?
The IUPAC name of N-methyl-6-[1-[(1-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine (CID 118740371) is N-methyl-6-[1-[(1-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine.
What is the SMILES notation for N-methyl-6-[1-[(1-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine?
The canonical SMILES for N-methyl-6-[1-[(1-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine is CNc1cncc(C2CCCN2Cc2ccn(C)n2)n1.
What is the InChIKey of N-methyl-6-[1-[(1-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine?
The InChIKey is LVGWBGJJDJLKTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6/c1-15-14-9-16-8-12(17-14)13-4-3-6-20(13)10-11-5-7-19(2)18-11/h5,7-9,13H,3-4,6,10H2,1-2H3,(H,15,17).
What are the key properties of N-methyl-6-[1-[(1-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine?
N-methyl-6-[1-[(1-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine has a molecular weight of 272.36 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[1-[(1-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]pyrazin-2-amine is sourced from PubChem (CID 118740371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).