N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyrazin-2-amine

C16H23N5 — CID 66456620

IUPACN-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyrazin-2-amine
SMILESCC(C)CNCc1cncc(N(C)Cc2ccncc2)n1
InChIInChI=1S/C16H23N5/c1-13(2)8-18-9-15-10-19-11-16(20-15)21(3)12-14-4-6-17-7-5-14/h4-7,10-11,13,18H,8-9,12H2,1-3H3
InChIKeyQFRHDJGMMKXDBD-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.25
Rot. Bonds7

About N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyrazin-2-amine

N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyrazin-2-amine (PubChem CID 66456620) has the molecular formula C16H23N5 and a molecular weight of 285.39 g/mol. Its IUPAC name is N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyrazin-2-amine
PubChem CID66456620
Molecular FormulaC16H23N5
Molecular Weight285.39 g/mol
Exact Mass285.20
IUPAC NameN-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyrazin-2-amine
SMILESCC(C)CNCc1cncc(N(C)Cc2ccncc2)n1
InChIInChI=1S/C16H23N5/c1-13(2)8-18-9-15-10-19-11-16(20-15)21(3)12-14-4-6-17-7-5-14/h4-7,10-11,13,18H,8-9,12H2,1-3H3
InChIKeyQFRHDJGMMKXDBD-UHFFFAOYSA-N
XLogP2.25
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 62284159
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
[6-[methyl(pyridin-4-ylmethyl)amino]pyrazin-2-yl]methanol
CID 66467748
6-(chloromethyl)-N-methyl-N-(pyridin-4-ylmethyl)pyrazin-2-amine
CID 66468007
N-methyl-4-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 62282252
N-methyl-N-(2-methylbutyl)-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 66457201
N-benzyl-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 107378891
N-(cyclobutylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 66450489
6-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine
CID 66449264
N-methyl-6-(propylaminomethyl)-N-(2-pyridin-4-ylethyl)pyrazin-2-amine
CID 66457427
N-(1-cyclopropylethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 66457805

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyrazin-2-amine?
The IUPAC name of N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyrazin-2-amine (CID 66456620) is N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyrazin-2-amine?
The canonical SMILES for N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyrazin-2-amine is CC(C)CNCc1cncc(N(C)Cc2ccncc2)n1.
What is the InChIKey of N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyrazin-2-amine?
The InChIKey is QFRHDJGMMKXDBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5/c1-13(2)8-18-9-15-10-19-11-16(20-15)21(3)12-14-4-6-17-7-5-14/h4-7,10-11,13,18H,8-9,12H2,1-3H3.
What are the key properties of N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyrazin-2-amine?
N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyrazin-2-amine has a molecular weight of 285.39 g/mol, XLogP of 2.25, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 66456620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).