N-methyl-6-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)pyrazin-2-amine

C14H26N4O — CID 81075073

IUPACN-methyl-6-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)pyrazin-2-amine
SMILESCC(C)NCc1cncc(N(C)CCOC(C)C)n1
InChIInChI=1S/C14H26N4O/c1-11(2)16-9-13-8-15-10-14(17-13)18(5)6-7-19-12(3)4/h8,10-12,16H,6-7,9H2,1-5H3
InChIKeyQKNZQJZHVXHSSU-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.84
Rot. Bonds8

About N-methyl-6-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)pyrazin-2-amine

N-methyl-6-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)pyrazin-2-amine (PubChem CID 81075073) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is N-methyl-6-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-6-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)pyrazin-2-amine
PubChem CID81075073
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC NameN-methyl-6-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)pyrazin-2-amine
SMILESCC(C)NCc1cncc(N(C)CCOC(C)C)n1
InChIInChI=1S/C14H26N4O/c1-11(2)16-9-13-8-15-10-14(17-13)18(5)6-7-19-12(3)4/h8,10-12,16H,6-7,9H2,1-5H3
InChIKeyQKNZQJZHVXHSSU-UHFFFAOYSA-N
XLogP1.84
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-6-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 81075076
N-ethyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 66456595
N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 66451039
N-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 66458175
N-pentyl-N-propan-2-yl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 66450851
2-N-methyl-2-N-(2-propan-2-yloxyethyl)pyrazine-2,5-diamine
CID 81067328
6-(aminomethyl)-N-(2-methoxyethyl)-N-methylpyrazin-2-amine
CID 66450079
N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 79311006
6-[(tert-butylamino)methyl]-N-methyl-N-(3-methylbutyl)pyrazin-2-amine
CID 66451243
N-methyl-5-[(2-methylpropylamino)methyl]-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 81057672
N-(3-methoxypropyl)-N-methyl-6-(propylaminomethyl)pyrazin-2-amine
CID 66450496
N-[[4-[[methyl(2-propan-2-yloxyethyl)amino]methyl]-1,3-thiazol-2-yl]methyl]propan-2-amine
CID 81067747

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)pyrazin-2-amine?
The IUPAC name of N-methyl-6-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)pyrazin-2-amine (CID 81075073) is N-methyl-6-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)pyrazin-2-amine.
What is the SMILES notation for N-methyl-6-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)pyrazin-2-amine?
The canonical SMILES for N-methyl-6-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)pyrazin-2-amine is CC(C)NCc1cncc(N(C)CCOC(C)C)n1.
What is the InChIKey of N-methyl-6-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)pyrazin-2-amine?
The InChIKey is QKNZQJZHVXHSSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-11(2)16-9-13-8-15-10-14(17-13)18(5)6-7-19-12(3)4/h8,10-12,16H,6-7,9H2,1-5H3.
What are the key properties of N-methyl-6-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)pyrazin-2-amine?
N-methyl-6-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)pyrazin-2-amine has a molecular weight of 266.39 g/mol, XLogP of 1.84, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)pyrazin-2-amine is sourced from PubChem (CID 81075073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).