N-cyclopentyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrazin-2-amine

C15H26N4 — CID 107380576

IUPACN-cyclopentyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrazin-2-amine
SMILESCNCc1cnc(N(CC(C)C)C2CCCC2)cn1
InChIInChI=1S/C15H26N4/c1-12(2)11-19(14-6-4-5-7-14)15-10-17-13(8-16-3)9-18-15/h9-10,12,14,16H,4-8,11H2,1-3H3
InChIKeyKYPHZTRKEKHZFL-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.60
Rot. Bonds6

About N-cyclopentyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrazin-2-amine

N-cyclopentyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrazin-2-amine (PubChem CID 107380576) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-cyclopentyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrazin-2-amine
PubChem CID107380576
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-cyclopentyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrazin-2-amine
SMILESCNCc1cnc(N(CC(C)C)C2CCCC2)cn1
InChIInChI=1S/C15H26N4/c1-12(2)11-19(14-6-4-5-7-14)15-10-17-13(8-16-3)9-18-15/h9-10,12,14,16H,4-8,11H2,1-3H3
InChIKeyKYPHZTRKEKHZFL-UHFFFAOYSA-N
XLogP2.60
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-5-(methylaminomethyl)-N-propylpyrazin-2-amine
CID 107379095
N-cyclopentyl-N-methyl-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107379057
5-(methylaminomethyl)-N,N-bis(3-methylbutyl)pyrazin-2-amine
CID 107871217
N-methyl-5-(methylaminomethyl)-N-(3-methylbutyl)pyrazin-2-amine
CID 107379708
2-[cyclopentyl(2-methylpropyl)amino]pyrimidine-5-carbaldehyde
CID 113387676
6-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridin-3-amine
CID 113320429
N-cyclopropyl-5-(methylaminomethyl)-N-(thiophen-3-ylmethyl)pyrazin-2-amine
CID 107379600
4-(aminomethyl)-5-chloro-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine
CID 114926791
N-cyclopropyl-5-[(propan-2-ylamino)methyl]-N-prop-2-enylpyrazin-2-amine
CID 107380683
N-cyclopropyl-5-[(2-methylpropylamino)methyl]-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
CID 107379370
N-cyclopentyl-6-fluoro-N-(2-methylpropyl)pyrimidin-4-amine
CID 115417192
N-methyl-N-(2-methylcyclohexyl)-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107379724

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrazin-2-amine?
The IUPAC name of N-cyclopentyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrazin-2-amine (CID 107380576) is N-cyclopentyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrazin-2-amine.
What is the SMILES notation for N-cyclopentyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrazin-2-amine?
The canonical SMILES for N-cyclopentyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrazin-2-amine is CNCc1cnc(N(CC(C)C)C2CCCC2)cn1.
What is the InChIKey of N-cyclopentyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrazin-2-amine?
The InChIKey is KYPHZTRKEKHZFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-12(2)11-19(14-6-4-5-7-14)15-10-17-13(8-16-3)9-18-15/h9-10,12,14,16H,4-8,11H2,1-3H3.
What are the key properties of N-cyclopentyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrazin-2-amine?
N-cyclopentyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrazin-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.60, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrazin-2-amine is sourced from PubChem (CID 107380576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).