1-[6-[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]pyrazin-2-yl]-N,N-dimethylmethanamine

C15H24N4 — CID 124977315

IUPAC1-[6-[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]pyrazin-2-yl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1cncc([C@H]2CCCN2CC2CC2)n1
InChIInChI=1S/C15H24N4/c1-18(2)11-13-8-16-9-14(17-13)15-4-3-7-19(15)10-12-5-6-12/h8-9,12,15H,3-7,10-11H2,1-2H3/t15-/m1/s1
InChIKeyLLIRCDJYKSUIDU-OAHLLOKOSA-N
MW260.38 g/mol
LogP2.09
Rot. Bonds5

About 1-[6-[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]pyrazin-2-yl]-N,N-dimethylmethanamine

1-[6-[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]pyrazin-2-yl]-N,N-dimethylmethanamine (PubChem CID 124977315) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-[6-[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]pyrazin-2-yl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[6-[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]pyrazin-2-yl]-N,N-dimethylmethanamine
PubChem CID124977315
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name1-[6-[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]pyrazin-2-yl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1cncc([C@H]2CCCN2CC2CC2)n1
InChIInChI=1S/C15H24N4/c1-18(2)11-13-8-16-9-14(17-13)15-4-3-7-19(15)10-12-5-6-12/h8-9,12,15H,3-7,10-11H2,1-2H3/t15-/m1/s1
InChIKeyLLIRCDJYKSUIDU-OAHLLOKOSA-N
XLogP2.09
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[6-[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]pyrazin-2-yl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[6-[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]pyrazin-2-yl]-N,N-dimethylmethanamine (CID 124977315) is 1-[6-[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]pyrazin-2-yl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[6-[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]pyrazin-2-yl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[6-[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]pyrazin-2-yl]-N,N-dimethylmethanamine is CN(C)Cc1cncc([C@H]2CCCN2CC2CC2)n1.
What is the InChIKey of 1-[6-[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]pyrazin-2-yl]-N,N-dimethylmethanamine?
The InChIKey is LLIRCDJYKSUIDU-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H24N4/c1-18(2)11-13-8-16-9-14(17-13)15-4-3-7-19(15)10-12-5-6-12/h8-9,12,15H,3-7,10-11H2,1-2H3/t15-/m1/s1.
What are the key properties of 1-[6-[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]pyrazin-2-yl]-N,N-dimethylmethanamine?
1-[6-[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]pyrazin-2-yl]-N,N-dimethylmethanamine has a molecular weight of 260.38 g/mol, XLogP of 2.09, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]pyrazin-2-yl]-N,N-dimethylmethanamine is sourced from PubChem (CID 124977315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).