N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-6-propan-2-yloxypyrazin-2-amine

C15H23N5O — CID 133484072

IUPACN-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-6-propan-2-yloxypyrazin-2-amine
SMILESCC(C)Cn1ccnc1CNc1cncc(OC(C)C)n1
InChIInChI=1S/C15H23N5O/c1-11(2)10-20-6-5-17-14(20)8-18-13-7-16-9-15(19-13)21-12(3)4/h5-7,9,11-12H,8,10H2,1-4H3,(H,18,19)
InChIKeyWOHGHTCZHMRBMK-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.73
Rot. Bonds7

About N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-6-propan-2-yloxypyrazin-2-amine

N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-6-propan-2-yloxypyrazin-2-amine (PubChem CID 133484072) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-6-propan-2-yloxypyrazin-2-amine.

Molecular Properties

Compound NameN-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-6-propan-2-yloxypyrazin-2-amine
PubChem CID133484072
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC NameN-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-6-propan-2-yloxypyrazin-2-amine
SMILESCC(C)Cn1ccnc1CNc1cncc(OC(C)C)n1
InChIInChI=1S/C15H23N5O/c1-11(2)10-20-6-5-17-14(20)8-18-13-7-16-9-15(19-13)21-12(3)4/h5-7,9,11-12H,8,10H2,1-4H3,(H,18,19)
InChIKeyWOHGHTCZHMRBMK-UHFFFAOYSA-N
XLogP2.73
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-cyclohexyloxy-N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]pyrazin-2-amine
CID 133484073
6-methoxy-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine
CID 155403130
3-methyl-4-[(6-propan-2-yloxypyrazin-2-yl)amino]butan-1-ol
CID 133484788
2-ethyl-1-N-(6-propan-2-yloxypyrazin-2-yl)butane-1,2-diamine
CID 115306323
(1S)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]-1-pyridin-4-ylethanol
CID 99621227
N-(2-chloro-3-methoxypropyl)-6-propan-2-yloxypyrazin-2-amine
CID 65027123
5-methyl-N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-4,5-dihydro-1H-imidazol-2-amine
CID 120971371
6-chloro-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine
CID 63294100
3-methyl-2-[[(6-propan-2-yloxypyrazin-2-yl)amino]methyl]butanoic acid
CID 65226992
2,4-dimethyl-2-N-(6-propan-2-yloxypyrazin-2-yl)pentane-1,2-diamine
CID 115310276
2-methyl-4-[(6-propan-2-yloxypyrazin-2-yl)amino]butanoic acid
CID 80539579
N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 71996278

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-6-propan-2-yloxypyrazin-2-amine?
The IUPAC name of N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-6-propan-2-yloxypyrazin-2-amine (CID 133484072) is N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-6-propan-2-yloxypyrazin-2-amine.
What is the SMILES notation for N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-6-propan-2-yloxypyrazin-2-amine?
The canonical SMILES for N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-6-propan-2-yloxypyrazin-2-amine is CC(C)Cn1ccnc1CNc1cncc(OC(C)C)n1.
What is the InChIKey of N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-6-propan-2-yloxypyrazin-2-amine?
The InChIKey is WOHGHTCZHMRBMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-11(2)10-20-6-5-17-14(20)8-18-13-7-16-9-15(19-13)21-12(3)4/h5-7,9,11-12H,8,10H2,1-4H3,(H,18,19).
What are the key properties of N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-6-propan-2-yloxypyrazin-2-amine?
N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-6-propan-2-yloxypyrazin-2-amine has a molecular weight of 289.38 g/mol, XLogP of 2.73, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-6-propan-2-yloxypyrazin-2-amine is sourced from PubChem (CID 133484072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).