N-(1-cyclopropylethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine

C15H26N4 — CID 66457805

IUPACN-(1-cyclopropylethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
SMILESCC(C)CNCc1cncc(N(C)C(C)C2CC2)n1
InChIInChI=1S/C15H26N4/c1-11(2)7-16-8-14-9-17-10-15(18-14)19(4)12(3)13-5-6-13/h9-13,16H,5-8H2,1-4H3
InChIKeyAPWRZSCDXCGEHQ-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.46
Rot. Bonds7

About N-(1-cyclopropylethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine

N-(1-cyclopropylethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine (PubChem CID 66457805) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
PubChem CID66457805
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-(1-cyclopropylethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
SMILESCC(C)CNCc1cncc(N(C)C(C)C2CC2)n1
InChIInChI=1S/C15H26N4/c1-11(2)7-16-8-14-9-17-10-15(18-14)19(4)12(3)13-5-6-13/h9-13,16H,5-8H2,1-4H3
InChIKeyAPWRZSCDXCGEHQ-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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Related Compounds

N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyrazin-2-amine
CID 66457612
N-(cyclobutylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 66450489
N-methyl-N-(2-methylbutyl)-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 66457201
N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyrazin-2-amine
CID 66456620
N-butyl-N-ethyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 66458739
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyrazin-2-amine
CID 66450066
N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 66456614
2-methyl-N-[(6-propan-2-yloxypyrazin-2-yl)methyl]propan-1-amine
CID 66451958
N-(furan-2-ylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 66457795
N-[[6-(cyclopentylmethoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine
CID 66468416
6-[(cyclopropylamino)methyl]-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyrazin-2-amine
CID 66449873
N-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 66458175

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine?
The IUPAC name of N-(1-cyclopropylethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine (CID 66457805) is N-(1-cyclopropylethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine?
The canonical SMILES for N-(1-cyclopropylethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine is CC(C)CNCc1cncc(N(C)C(C)C2CC2)n1.
What is the InChIKey of N-(1-cyclopropylethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine?
The InChIKey is APWRZSCDXCGEHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-11(2)7-16-8-14-9-17-10-15(18-14)19(4)12(3)13-5-6-13/h9-13,16H,5-8H2,1-4H3.
What are the key properties of N-(1-cyclopropylethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine?
N-(1-cyclopropylethyl)-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-(1-cyclopropylethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine is sourced from PubChem (CID 66457805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).