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

C15H26N4 — CID 66450489

IUPACN-(cyclobutylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
SMILESCC(C)CNCc1cncc(N(C)CC2CCC2)n1
InChIInChI=1S/C15H26N4/c1-12(2)7-16-8-14-9-17-10-15(18-14)19(3)11-13-5-4-6-13/h9-10,12-13,16H,4-8,11H2,1-3H3
InChIKeyIYYQYUYZIOYHAU-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.46
Rot. Bonds7

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

N-(cyclobutylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine (PubChem CID 66450489) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
PubChem CID66450489
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-(cyclobutylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
SMILESCC(C)CNCc1cncc(N(C)CC2CCC2)n1
InChIInChI=1S/C15H26N4/c1-12(2)7-16-8-14-9-17-10-15(18-14)19(3)11-13-5-4-6-13/h9-10,12-13,16H,4-8,11H2,1-3H3
InChIKeyIYYQYUYZIOYHAU-UHFFFAOYSA-N
XLogP2.46
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine?
The IUPAC name of N-(cyclobutylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine (CID 66450489) is N-(cyclobutylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine.
What is the SMILES notation for N-(cyclobutylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine?
The canonical SMILES for N-(cyclobutylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine is CC(C)CNCc1cncc(N(C)CC2CCC2)n1.
What is the InChIKey of N-(cyclobutylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine?
The InChIKey is IYYQYUYZIOYHAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-12(2)7-16-8-14-9-17-10-15(18-14)19(3)11-13-5-4-6-13/h9-10,12-13,16H,4-8,11H2,1-3H3.
What are the key properties of N-(cyclobutylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine?
N-(cyclobutylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.46, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine is sourced from PubChem (CID 66450489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).