N-[[6-(2-propan-2-ylpyrrolidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine

C15H26N4 — CID 66451715

IUPACN-[[6-(2-propan-2-ylpyrrolidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine
SMILESCC(C)NCc1cncc(N2CCCC2C(C)C)n1
InChIInChI=1S/C15H26N4/c1-11(2)14-6-5-7-19(14)15-10-16-8-13(18-15)9-17-12(3)4/h8,10-12,14,17H,5-7,9H2,1-4H3
InChIKeyFYGVAFWHVLPDOE-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.60
Rot. Bonds5

About N-[[6-(2-propan-2-ylpyrrolidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine

N-[[6-(2-propan-2-ylpyrrolidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine (PubChem CID 66451715) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-[[6-(2-propan-2-ylpyrrolidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[6-(2-propan-2-ylpyrrolidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine
PubChem CID66451715
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-[[6-(2-propan-2-ylpyrrolidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine
SMILESCC(C)NCc1cncc(N2CCCC2C(C)C)n1
InChIInChI=1S/C15H26N4/c1-11(2)14-6-5-7-19(14)15-10-16-8-13(18-15)9-17-12(3)4/h8,10-12,14,17H,5-7,9H2,1-4H3
InChIKeyFYGVAFWHVLPDOE-UHFFFAOYSA-N
XLogP2.60
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[6-(4-ethylazepan-1-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 66449148
N-[[6-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 79945265
N-[[6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 66456778
N-[[6-(3-methylsulfonylthiomorpholin-4-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 66450933
N-[[6-(3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 114412502
N-methyl-1-[6-(4-propan-2-ylazepan-1-yl)pyrazin-2-yl]methanamine
CID 66449940
N-[[6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]pyrazin-2-yl]methyl]ethanamine
CID 102728398
N-[[6-(2,3-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]cyclopropanamine
CID 66457927
N-[[6-[(2-propan-2-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
CID 106906796
N-[[6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)pyrazin-2-yl]methyl]cyclopropanamine
CID 66449156
2-methyl-N-[[6-(2-methylazepan-1-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 66450919
N-ethyl-2-propan-2-yl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80959790

Frequently Asked Questions

What is the IUPAC name of N-[[6-(2-propan-2-ylpyrrolidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine?
The IUPAC name of N-[[6-(2-propan-2-ylpyrrolidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine (CID 66451715) is N-[[6-(2-propan-2-ylpyrrolidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[6-(2-propan-2-ylpyrrolidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[6-(2-propan-2-ylpyrrolidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine is CC(C)NCc1cncc(N2CCCC2C(C)C)n1.
What is the InChIKey of N-[[6-(2-propan-2-ylpyrrolidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine?
The InChIKey is FYGVAFWHVLPDOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-11(2)14-6-5-7-19(14)15-10-16-8-13(18-15)9-17-12(3)4/h8,10-12,14,17H,5-7,9H2,1-4H3.
What are the key properties of N-[[6-(2-propan-2-ylpyrrolidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine?
N-[[6-(2-propan-2-ylpyrrolidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(2-propan-2-ylpyrrolidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 66451715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).