N-[(5-pyrrolidin-1-ylpyrazin-2-yl)methyl]propan-2-amine

C12H20N4 — CID 107378812

IUPACN-[(5-pyrrolidin-1-ylpyrazin-2-yl)methyl]propan-2-amine
SMILESCC(C)NCc1cnc(N2CCCC2)cn1
InChIInChI=1S/C12H20N4/c1-10(2)13-7-11-8-15-12(9-14-11)16-5-3-4-6-16/h8-10,13H,3-7H2,1-2H3
InChIKeyHIWOAAHSTVCMRH-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.57
Rot. Bonds4

About N-[(5-pyrrolidin-1-ylpyrazin-2-yl)methyl]propan-2-amine

N-[(5-pyrrolidin-1-ylpyrazin-2-yl)methyl]propan-2-amine (PubChem CID 107378812) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N-[(5-pyrrolidin-1-ylpyrazin-2-yl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(5-pyrrolidin-1-ylpyrazin-2-yl)methyl]propan-2-amine
PubChem CID107378812
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN-[(5-pyrrolidin-1-ylpyrazin-2-yl)methyl]propan-2-amine
SMILESCC(C)NCc1cnc(N2CCCC2)cn1
InChIInChI=1S/C12H20N4/c1-10(2)13-7-11-8-15-12(9-14-11)16-5-3-4-6-16/h8-10,13H,3-7H2,1-2H3
InChIKeyHIWOAAHSTVCMRH-UHFFFAOYSA-N
XLogP1.57
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-(4,4-dimethylazepan-1-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 107380419
N-[[5-(1,1-dioxo-1,4-thiazinan-4-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 107379250
N-[[5-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 107378954
N-[(5-pyrrolidin-1-ylpyrazin-2-yl)methyl]propan-1-amine
CID 107378814
N-[[5-(3-propylpyrrolidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 107380849
N-[[5-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]pyrazin-2-yl]methyl]propan-2-amine
CID 107380951
N-[[5-(2-cyclopentylpyrrolidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 107379535
2-methyl-N-[[5-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-yl]methyl]propan-1-amine
CID 107379011
2-methyl-N-[[5-(1,4-thiazepan-4-yl)pyrazin-2-yl]methyl]propan-1-amine
CID 107379892
N-[[5-(3-methylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 107379181
N-[[5-(4-propan-2-ylpiperazin-1-yl)pyrazin-2-yl]methyl]propan-1-amine
CID 107379246
N-[[5-(4-propan-2-ylpiperazin-1-yl)pyrazin-2-yl]methyl]cyclopropanamine
CID 107379247

Frequently Asked Questions

What is the IUPAC name of N-[(5-pyrrolidin-1-ylpyrazin-2-yl)methyl]propan-2-amine?
The IUPAC name of N-[(5-pyrrolidin-1-ylpyrazin-2-yl)methyl]propan-2-amine (CID 107378812) is N-[(5-pyrrolidin-1-ylpyrazin-2-yl)methyl]propan-2-amine.
What is the SMILES notation for N-[(5-pyrrolidin-1-ylpyrazin-2-yl)methyl]propan-2-amine?
The canonical SMILES for N-[(5-pyrrolidin-1-ylpyrazin-2-yl)methyl]propan-2-amine is CC(C)NCc1cnc(N2CCCC2)cn1.
What is the InChIKey of N-[(5-pyrrolidin-1-ylpyrazin-2-yl)methyl]propan-2-amine?
The InChIKey is HIWOAAHSTVCMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-10(2)13-7-11-8-15-12(9-14-11)16-5-3-4-6-16/h8-10,13H,3-7H2,1-2H3.
What are the key properties of N-[(5-pyrrolidin-1-ylpyrazin-2-yl)methyl]propan-2-amine?
N-[(5-pyrrolidin-1-ylpyrazin-2-yl)methyl]propan-2-amine has a molecular weight of 220.32 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-pyrrolidin-1-ylpyrazin-2-yl)methyl]propan-2-amine is sourced from PubChem (CID 107378812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).