2-cyclopropyl-N-propyl-1-pyrazin-2-ylpropan-1-amine

C13H21N3 — CID 115860641

IUPAC2-cyclopropyl-N-propyl-1-pyrazin-2-ylpropan-1-amine
SMILESCCCNC(c1cnccn1)C(C)C1CC1
InChIInChI=1S/C13H21N3/c1-3-6-16-13(10(2)11-4-5-11)12-9-14-7-8-15-12/h7-11,13,16H,3-6H2,1-2H3
InChIKeyZCNDPBAKJBYORA-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.56
Rot. Bonds6

About 2-cyclopropyl-N-propyl-1-pyrazin-2-ylpropan-1-amine

2-cyclopropyl-N-propyl-1-pyrazin-2-ylpropan-1-amine (PubChem CID 115860641) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-cyclopropyl-N-propyl-1-pyrazin-2-ylpropan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-propyl-1-pyrazin-2-ylpropan-1-amine
PubChem CID115860641
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name2-cyclopropyl-N-propyl-1-pyrazin-2-ylpropan-1-amine
SMILESCCCNC(c1cnccn1)C(C)C1CC1
InChIInChI=1S/C13H21N3/c1-3-6-16-13(10(2)11-4-5-11)12-9-14-7-8-15-12/h7-11,13,16H,3-6H2,1-2H3
InChIKeyZCNDPBAKJBYORA-UHFFFAOYSA-N
XLogP2.56
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-Methylpentyl)pyrazine
CID 57339820
2-Subsituted pyrazine, 35
CID 57339822
1-Methylbutylpyrazine
CID 528048
2-(3-Pyrrolidinylmethyl)-pyrazine
CID 91664776
3-cyclopropyl-N-(1-pyrazin-2-ylethyl)cyclohexan-1-amine
CID 75482982
N-[[1-(2-methylpropyl)piperidin-2-yl]methyl]-1-pyrazin-2-ylethanamine
CID 75483004
2-[2-(1-Fluorocyclopropyl)ethyl]-5-propan-2-ylpyrazine
CID 60102738
2-Methyl-6-(2-methylbutyl)pyrazine
CID 71353967
2-Butan-2-yl-5-[2-(1-fluorocyclopropyl)ethyl]pyrazine
CID 142902709
(3S,4S,6S)-4-fluoro-6-(5-methylpyrazin-2-yl)piperidin-3-amine
CID 167387456
2-Methylbutyl pyrazine
CID 528049
2,3-Dimethyl-5-(2-methylpentyl)pyrazine
CID 528107

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-propyl-1-pyrazin-2-ylpropan-1-amine?
The IUPAC name of 2-cyclopropyl-N-propyl-1-pyrazin-2-ylpropan-1-amine (CID 115860641) is 2-cyclopropyl-N-propyl-1-pyrazin-2-ylpropan-1-amine.
What is the SMILES notation for 2-cyclopropyl-N-propyl-1-pyrazin-2-ylpropan-1-amine?
The canonical SMILES for 2-cyclopropyl-N-propyl-1-pyrazin-2-ylpropan-1-amine is CCCNC(c1cnccn1)C(C)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-propyl-1-pyrazin-2-ylpropan-1-amine?
The InChIKey is ZCNDPBAKJBYORA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-3-6-16-13(10(2)11-4-5-11)12-9-14-7-8-15-12/h7-11,13,16H,3-6H2,1-2H3.
What are the key properties of 2-cyclopropyl-N-propyl-1-pyrazin-2-ylpropan-1-amine?
2-cyclopropyl-N-propyl-1-pyrazin-2-ylpropan-1-amine has a molecular weight of 219.33 g/mol, XLogP of 2.56, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-propyl-1-pyrazin-2-ylpropan-1-amine is sourced from PubChem (CID 115860641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).