N-cyclopentyl-N-methyl-5-[(propan-2-ylamino)methyl]pyrazin-2-amine

C14H24N4 — CID 107379057

IUPACN-cyclopentyl-N-methyl-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
SMILESCC(C)NCc1cnc(N(C)C2CCCC2)cn1
InChIInChI=1S/C14H24N4/c1-11(2)15-8-12-9-17-14(10-16-12)18(3)13-6-4-5-7-13/h9-11,13,15H,4-8H2,1-3H3
InChIKeyMOTFCFXXFCSGQN-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.35
Rot. Bonds5

About N-cyclopentyl-N-methyl-5-[(propan-2-ylamino)methyl]pyrazin-2-amine

N-cyclopentyl-N-methyl-5-[(propan-2-ylamino)methyl]pyrazin-2-amine (PubChem CID 107379057) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-cyclopentyl-N-methyl-5-[(propan-2-ylamino)methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-N-methyl-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
PubChem CID107379057
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-cyclopentyl-N-methyl-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
SMILESCC(C)NCc1cnc(N(C)C2CCCC2)cn1
InChIInChI=1S/C14H24N4/c1-11(2)15-8-12-9-17-14(10-16-12)18(3)13-6-4-5-7-13/h9-11,13,15H,4-8H2,1-3H3
InChIKeyMOTFCFXXFCSGQN-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-methyl-N-(2-methylcyclohexyl)-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107379724
N-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 66458175
N-cyclopropyl-5-[(propan-2-ylamino)methyl]-N-prop-2-enylpyrazin-2-amine
CID 107380683
N-methyl-N-(3-methylbutan-2-yl)-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107379212
N,N-bis(2-methylpropyl)-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107379342
N-cyclopentyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrazin-2-amine
CID 107380576
N-ethyl-5-[(propan-2-ylamino)methyl]-N-propylpyrazin-2-amine
CID 107379089
5-(aminomethyl)-N-(4,4-difluorocyclohexyl)-N-methylpyrazin-2-amine
CID 174276108
N-ethyl-N-(2-methylpropyl)-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107379098
N-methyl-N-(3-methylcyclohexyl)-6-[(propan-2-ylamino)methyl]pyridazin-3-amine
CID 62283943
N-(cyclohexylmethyl)-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 107379872
N-methyl-N-(2-methylsulfonylethyl)-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107380534

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methyl-5-[(propan-2-ylamino)methyl]pyrazin-2-amine?
The IUPAC name of N-cyclopentyl-N-methyl-5-[(propan-2-ylamino)methyl]pyrazin-2-amine (CID 107379057) is N-cyclopentyl-N-methyl-5-[(propan-2-ylamino)methyl]pyrazin-2-amine.
What is the SMILES notation for N-cyclopentyl-N-methyl-5-[(propan-2-ylamino)methyl]pyrazin-2-amine?
The canonical SMILES for N-cyclopentyl-N-methyl-5-[(propan-2-ylamino)methyl]pyrazin-2-amine is CC(C)NCc1cnc(N(C)C2CCCC2)cn1.
What is the InChIKey of N-cyclopentyl-N-methyl-5-[(propan-2-ylamino)methyl]pyrazin-2-amine?
The InChIKey is MOTFCFXXFCSGQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11(2)15-8-12-9-17-14(10-16-12)18(3)13-6-4-5-7-13/h9-11,13,15H,4-8H2,1-3H3.
What are the key properties of N-cyclopentyl-N-methyl-5-[(propan-2-ylamino)methyl]pyrazin-2-amine?
N-cyclopentyl-N-methyl-5-[(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-5-[(propan-2-ylamino)methyl]pyrazin-2-amine is sourced from PubChem (CID 107379057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).