N-cyclopentyl-5-propan-2-ylpyrazin-2-amine

C12H19N3 — CID 118329101

IUPACN-cyclopentyl-5-propan-2-ylpyrazin-2-amine
SMILESCC(C)c1cnc(NC2CCCC2)cn1
InChIInChI=1S/C12H19N3/c1-9(2)11-7-14-12(8-13-11)15-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,14,15)
InChIKeyOPWYNRWZIWYTNM-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.95
Rot. Bonds3

About N-cyclopentyl-5-propan-2-ylpyrazin-2-amine

N-cyclopentyl-5-propan-2-ylpyrazin-2-amine (PubChem CID 118329101) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is N-cyclopentyl-5-propan-2-ylpyrazin-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-5-propan-2-ylpyrazin-2-amine
PubChem CID118329101
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC NameN-cyclopentyl-5-propan-2-ylpyrazin-2-amine
SMILESCC(C)c1cnc(NC2CCCC2)cn1
InChIInChI=1S/C12H19N3/c1-9(2)11-7-14-12(8-13-11)15-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,14,15)
InChIKeyOPWYNRWZIWYTNM-UHFFFAOYSA-N
XLogP2.95
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-cyclohexylpyrazine-2,5-diamine
CID 80653087
5-(cycloheptylamino)-N-(2-methylpropyl)pyrazine-2-carboxamide
CID 109272801
N-cyclopentyl-4-propan-2-ylpyridin-2-amine
CID 130369726
N-cyclohexyl-5-(cyclohexylamino)pyrazine-2-carboxamide
CID 109274635
N-cycloheptyl-5-(cyclohexylamino)pyrazine-2-carboxamide
CID 109274884
5-(cyclopentylamino)-N-(2-methyl-6-propan-2-ylphenyl)pyrazine-2-carboxamide
CID 109274174
6-propan-2-yl-N-(thian-4-yl)pyrimidin-4-amine
CID 115620936
4-N-cyclooctyl-2-propan-2-ylpyrimidine-4,6-diamine
CID 80956154
5-N-cyclohexyl-3-N-propan-2-yl-1,2,4-triazine-3,5-diamine
CID 112938895
N-cyclooctyl-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine
CID 80968823
N-cyclohexyl-6-propan-2-ylpyrimidin-4-amine;ethane;piperidine-1-carbaldehyde
CID 144655922
[5-(cycloheptylamino)pyrazin-2-yl]-(4-methylpiperazin-1-yl)methanone
CID 109278127

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-propan-2-ylpyrazin-2-amine?
The IUPAC name of N-cyclopentyl-5-propan-2-ylpyrazin-2-amine (CID 118329101) is N-cyclopentyl-5-propan-2-ylpyrazin-2-amine.
What is the SMILES notation for N-cyclopentyl-5-propan-2-ylpyrazin-2-amine?
The canonical SMILES for N-cyclopentyl-5-propan-2-ylpyrazin-2-amine is CC(C)c1cnc(NC2CCCC2)cn1.
What is the InChIKey of N-cyclopentyl-5-propan-2-ylpyrazin-2-amine?
The InChIKey is OPWYNRWZIWYTNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9(2)11-7-14-12(8-13-11)15-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,14,15).
What are the key properties of N-cyclopentyl-5-propan-2-ylpyrazin-2-amine?
N-cyclopentyl-5-propan-2-ylpyrazin-2-amine has a molecular weight of 205.31 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-propan-2-ylpyrazin-2-amine is sourced from PubChem (CID 118329101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).