N-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine

C14H24N4 — CID 66458175

IUPACN-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
SMILESCC(C)NCc1cncc(N(C)C2CCCC2)n1
InChIInChI=1S/C14H24N4/c1-11(2)16-9-12-8-15-10-14(17-12)18(3)13-6-4-5-7-13/h8,10-11,13,16H,4-7,9H2,1-3H3
InChIKeyAHWVBKUNHRDTLD-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.35
Rot. Bonds5

About N-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine

N-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine (PubChem CID 66458175) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
PubChem CID66458175
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
SMILESCC(C)NCc1cncc(N(C)C2CCCC2)n1
InChIInChI=1S/C14H24N4/c1-11(2)16-9-12-8-15-10-14(17-12)18(3)13-6-4-5-7-13/h8,10-11,13,16H,4-7,9H2,1-3H3
InChIKeyAHWVBKUNHRDTLD-UHFFFAOYSA-N
XLogP2.35
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-N-methyl-6-(methylaminomethyl)pyrazin-2-amine
CID 66457957
6-[(tert-butylamino)methyl]-N-cycloheptyl-N-methylpyrazin-2-amine
CID 66457221
N-cyclopentyl-N-methyl-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107379057
[6-[cyclohexyl(methyl)amino]pyrazin-2-yl]methanol
CID 66467743
N-ethyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 66456595
N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyrazin-2-amine
CID 66457022
N-methyl-6-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyrazin-2-amine
CID 66456774
2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine
CID 80773857
N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 79311006
2-N-cyclohexyl-2-N,6-N-dimethylpyrazine-2,6-diamine
CID 80762053
N-cyclobutyl-N,6-dimethylpyrazin-2-amine
CID 126857003
N-methyl-6-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)pyrazin-2-amine
CID 81075073

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine?
The IUPAC name of N-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine (CID 66458175) is N-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine.
What is the SMILES notation for N-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine?
The canonical SMILES for N-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine is CC(C)NCc1cncc(N(C)C2CCCC2)n1.
What is the InChIKey of N-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine?
The InChIKey is AHWVBKUNHRDTLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11(2)16-9-12-8-15-10-14(17-12)18(3)13-6-4-5-7-13/h8,10-11,13,16H,4-7,9H2,1-3H3.
What are the key properties of N-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine?
N-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine is sourced from PubChem (CID 66458175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).