N-[(2-cyclobutyloxyphenyl)methyl]pyrazin-2-amine

C15H17N3O — CID 133308784

IUPACN-[(2-cyclobutyloxyphenyl)methyl]pyrazin-2-amine
SMILESc1ccc(OC2CCC2)c(CNc2cnccn2)c1
InChIInChI=1S/C15H17N3O/c1-2-7-14(19-13-5-3-6-13)12(4-1)10-18-15-11-16-8-9-17-15/h1-2,4,7-9,11,13H,3,5-6,10H2,(H,17,18)
InChIKeyFTKCZZINNQANHQ-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.02
Rot. Bonds5

About N-[(2-cyclobutyloxyphenyl)methyl]pyrazin-2-amine

N-[(2-cyclobutyloxyphenyl)methyl]pyrazin-2-amine (PubChem CID 133308784) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-[(2-cyclobutyloxyphenyl)methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-[(2-cyclobutyloxyphenyl)methyl]pyrazin-2-amine
PubChem CID133308784
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-[(2-cyclobutyloxyphenyl)methyl]pyrazin-2-amine
SMILESc1ccc(OC2CCC2)c(CNc2cnccn2)c1
InChIInChI=1S/C15H17N3O/c1-2-7-14(19-13-5-3-6-13)12(4-1)10-18-15-11-16-8-9-17-15/h1-2,4,7-9,11,13H,3,5-6,10H2,(H,17,18)
InChIKeyFTKCZZINNQANHQ-UHFFFAOYSA-N
XLogP3.02
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-Methoxy-benzyl)-(4-methyl-pyridin-2-yl)-amine
CID 975767
2-N,5-N-bis[(2-methoxyphenyl)methyl]pyridine-2,5-diamine
CID 155569510
Cambridge id 5427724
CID 2845963
5-(2-ethoxyphenyl)-N-methylpyrazin-2-amine
CID 46948148
5-(2-methoxyphenyl)-N-methylpyrazin-2-amine
CID 49789543
6-(2-ethoxyphenyl)-N-methylpyrazin-2-amine
CID 49791088
1-[1-(2-Propoxyphenyl)vinyl]imidazole
CID 3007445
1-[1-(2-Butoxyphenyl)vinyl]imidazole
CID 3007448
1-[1-(2-Isobutoxyphenyl)vinyl]imidazole
CID 3007452
1-[1-(2-Benzyloxyphenyl)vinyl]imidazole
CID 3007453
1-[2-Methyl-1-(2-propoxyphenyl)prop-1-enyl]imidazole
CID 3007515
1-[1-(2-Butoxyphenyl)-2-methyl-prop-1-enyl]imidazole
CID 3007519

Frequently Asked Questions

What is the IUPAC name of N-[(2-cyclobutyloxyphenyl)methyl]pyrazin-2-amine?
The IUPAC name of N-[(2-cyclobutyloxyphenyl)methyl]pyrazin-2-amine (CID 133308784) is N-[(2-cyclobutyloxyphenyl)methyl]pyrazin-2-amine.
What is the SMILES notation for N-[(2-cyclobutyloxyphenyl)methyl]pyrazin-2-amine?
The canonical SMILES for N-[(2-cyclobutyloxyphenyl)methyl]pyrazin-2-amine is c1ccc(OC2CCC2)c(CNc2cnccn2)c1.
What is the InChIKey of N-[(2-cyclobutyloxyphenyl)methyl]pyrazin-2-amine?
The InChIKey is FTKCZZINNQANHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-2-7-14(19-13-5-3-6-13)12(4-1)10-18-15-11-16-8-9-17-15/h1-2,4,7-9,11,13H,3,5-6,10H2,(H,17,18).
What are the key properties of N-[(2-cyclobutyloxyphenyl)methyl]pyrazin-2-amine?
N-[(2-cyclobutyloxyphenyl)methyl]pyrazin-2-amine has a molecular weight of 255.32 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-cyclobutyloxyphenyl)methyl]pyrazin-2-amine is sourced from PubChem (CID 133308784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).