N-methyl-N-(2-methylbutyl)-6-[(2-methylpropylamino)methyl]pyrazin-2-amine

C15H28N4 — CID 66457201

IUPACN-methyl-N-(2-methylbutyl)-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
SMILESCCC(C)CN(C)c1cncc(CNCC(C)C)n1
InChIInChI=1S/C15H28N4/c1-6-13(4)11-19(5)15-10-17-9-14(18-15)8-16-7-12(2)3/h9-10,12-13,16H,6-8,11H2,1-5H3
InChIKeyZNICDOJYMCKRFC-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.70
Rot. Bonds8

About N-methyl-N-(2-methylbutyl)-6-[(2-methylpropylamino)methyl]pyrazin-2-amine

N-methyl-N-(2-methylbutyl)-6-[(2-methylpropylamino)methyl]pyrazin-2-amine (PubChem CID 66457201) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is N-methyl-N-(2-methylbutyl)-6-[(2-methylpropylamino)methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-N-(2-methylbutyl)-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
PubChem CID66457201
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC NameN-methyl-N-(2-methylbutyl)-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
SMILESCCC(C)CN(C)c1cncc(CNCC(C)C)n1
InChIInChI=1S/C15H28N4/c1-6-13(4)11-19(5)15-10-17-9-14(18-15)8-16-7-12(2)3/h9-10,12-13,16H,6-8,11H2,1-5H3
InChIKeyZNICDOJYMCKRFC-UHFFFAOYSA-N
XLogP2.70
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyrazin-2-amine
CID 66456620
N-(cyclobutylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 66450489
N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 66456614
N-(furan-2-ylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 66457795
N-butyl-N-ethyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 66458739
N-(1-cyclopropylethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 66457805
6-(ethylaminomethyl)-N-(2-methylpropyl)-N-pentan-3-ylpyrazin-2-amine
CID 79488795
N-ethyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 66456595
6-[(tert-butylamino)methyl]-N-methyl-N-(3-methylbutyl)pyrazin-2-amine
CID 66451243
2-methyl-N-[(6-propan-2-yloxypyrazin-2-yl)methyl]propan-1-amine
CID 66451958
N-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyrazin-2-amine
CID 66457590
N,N-dimethyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 107378992

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylbutyl)-6-[(2-methylpropylamino)methyl]pyrazin-2-amine?
The IUPAC name of N-methyl-N-(2-methylbutyl)-6-[(2-methylpropylamino)methyl]pyrazin-2-amine (CID 66457201) is N-methyl-N-(2-methylbutyl)-6-[(2-methylpropylamino)methyl]pyrazin-2-amine.
What is the SMILES notation for N-methyl-N-(2-methylbutyl)-6-[(2-methylpropylamino)methyl]pyrazin-2-amine?
The canonical SMILES for N-methyl-N-(2-methylbutyl)-6-[(2-methylpropylamino)methyl]pyrazin-2-amine is CCC(C)CN(C)c1cncc(CNCC(C)C)n1.
What is the InChIKey of N-methyl-N-(2-methylbutyl)-6-[(2-methylpropylamino)methyl]pyrazin-2-amine?
The InChIKey is ZNICDOJYMCKRFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-6-13(4)11-19(5)15-10-17-9-14(18-15)8-16-7-12(2)3/h9-10,12-13,16H,6-8,11H2,1-5H3.
What are the key properties of N-methyl-N-(2-methylbutyl)-6-[(2-methylpropylamino)methyl]pyrazin-2-amine?
N-methyl-N-(2-methylbutyl)-6-[(2-methylpropylamino)methyl]pyrazin-2-amine has a molecular weight of 264.42 g/mol, XLogP of 2.70, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylbutyl)-6-[(2-methylpropylamino)methyl]pyrazin-2-amine is sourced from PubChem (CID 66457201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).