N-[(5-methylpyrazin-2-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine

C13H22N4 — CID 79540310

IUPACN-[(5-methylpyrazin-2-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine
SMILESCc1cnc(CNC(C)CC2CCCN2)cn1
InChIInChI=1S/C13H22N4/c1-10(6-12-4-3-5-14-12)15-8-13-9-16-11(2)7-17-13/h7,9-10,12,14-15H,3-6,8H2,1-2H3
InChIKeyRHDRAJCGRBIUOJ-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.41
Rot. Bonds5

About N-[(5-methylpyrazin-2-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine

N-[(5-methylpyrazin-2-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine (PubChem CID 79540310) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is N-[(5-methylpyrazin-2-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[(5-methylpyrazin-2-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine
PubChem CID79540310
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC NameN-[(5-methylpyrazin-2-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine
SMILESCc1cnc(CNC(C)CC2CCCN2)cn1
InChIInChI=1S/C13H22N4/c1-10(6-12-4-3-5-14-12)15-8-13-9-16-11(2)7-17-13/h7,9-10,12,14-15H,3-6,8H2,1-2H3
InChIKeyRHDRAJCGRBIUOJ-UHFFFAOYSA-N
XLogP1.41
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine
CID 79541452
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine
CID 114179950
2-methyl-5-(1-pyrrolidin-2-ylpropan-2-yl)pyridine
CID 83908692
N-[(4-methylphenyl)methyl]-1-piperidin-2-ylpropan-2-amine
CID 79548722
N-(1,2-oxazol-5-ylmethyl)-1-pyrrolidin-2-ylpropan-2-amine
CID 106415263
N-[(5-methylpyrazin-2-yl)methyl]pentan-2-amine
CID 62846047
1-(azepan-2-yl)-N-(1H-1,2,4-triazol-5-ylmethyl)propan-2-amine
CID 79560554
N-[(5-methylpyrazin-2-yl)methyl]-2-piperidin-2-ylethanesulfonamide
CID 62846320
1-methoxy-N-[(5-methylpyrazin-2-yl)methyl]propan-2-amine
CID 62845537
1-(azepan-2-yl)-N-[(6-methoxy-3-pyridinyl)methyl]propan-2-amine
CID 79560021
N-[(5-methylpyrazin-2-yl)methyl]hexan-2-amine
CID 62847900
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine
CID 112668454

Frequently Asked Questions

What is the IUPAC name of N-[(5-methylpyrazin-2-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine?
The IUPAC name of N-[(5-methylpyrazin-2-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine (CID 79540310) is N-[(5-methylpyrazin-2-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine.
What is the SMILES notation for N-[(5-methylpyrazin-2-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine?
The canonical SMILES for N-[(5-methylpyrazin-2-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine is Cc1cnc(CNC(C)CC2CCCN2)cn1.
What is the InChIKey of N-[(5-methylpyrazin-2-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine?
The InChIKey is RHDRAJCGRBIUOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-10(6-12-4-3-5-14-12)15-8-13-9-16-11(2)7-17-13/h7,9-10,12,14-15H,3-6,8H2,1-2H3.
What are the key properties of N-[(5-methylpyrazin-2-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine?
N-[(5-methylpyrazin-2-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine has a molecular weight of 234.35 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylpyrazin-2-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine is sourced from PubChem (CID 79540310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).