N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-imidazol-5-yl)methanamine

C10H14N4O — CID 103275143

IUPACN-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-imidazol-5-yl)methanamine
SMILESCCc1cnc(CNCc2cnc[nH]2)o1
InChIInChI=1S/C10H14N4O/c1-2-9-5-13-10(15-9)6-11-3-8-4-12-7-14-8/h4-5,7,11H,2-3,6H2,1H3,(H,12,14)
InChIKeyAEJAXKHKHHYCTN-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.25
Rot. Bonds5

About N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-imidazol-5-yl)methanamine

N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-imidazol-5-yl)methanamine (PubChem CID 103275143) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-imidazol-5-yl)methanamine.

Molecular Properties

Compound NameN-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-imidazol-5-yl)methanamine
PubChem CID103275143
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC NameN-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-imidazol-5-yl)methanamine
SMILESCCc1cnc(CNCc2cnc[nH]2)o1
InChIInChI=1S/C10H14N4O/c1-2-9-5-13-10(15-9)6-11-3-8-4-12-7-14-8/h4-5,7,11H,2-3,6H2,1H3,(H,12,14)
InChIKeyAEJAXKHKHHYCTN-UHFFFAOYSA-N
XLogP1.25
TPSA66.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-pyrazol-5-yl)methanamine
CID 103275150
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-pyridin-4-ylmethanamine
CID 103275184
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]butan-1-amine
CID 106369292
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(3-propan-2-ylimidazol-4-yl)methanamine
CID 114179966
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2,2-difluoroethanamine
CID 106371339
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(4-trimethylsilylphenyl)methanamine
CID 106371023
2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-methylacetamide
CID 106371047
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(2,4,5-trimethylphenyl)methanamine
CID 104889459
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(furan-3-yl)methanamine
CID 103275149
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylpropan-2-amine
CID 65184221
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-indol-7-yl)methanamine
CID 104889469
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1,3,5-trimethylpyrazol-4-yl)methanamine
CID 113246429

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-imidazol-5-yl)methanamine?
The IUPAC name of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-imidazol-5-yl)methanamine (CID 103275143) is N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-imidazol-5-yl)methanamine.
What is the SMILES notation for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-imidazol-5-yl)methanamine?
The canonical SMILES for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-imidazol-5-yl)methanamine is CCc1cnc(CNCc2cnc[nH]2)o1.
What is the InChIKey of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-imidazol-5-yl)methanamine?
The InChIKey is AEJAXKHKHHYCTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-2-9-5-13-10(15-9)6-11-3-8-4-12-7-14-8/h4-5,7,11H,2-3,6H2,1H3,(H,12,14).
What are the key properties of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-imidazol-5-yl)methanamine?
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-imidazol-5-yl)methanamine has a molecular weight of 206.25 g/mol, XLogP of 1.25, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-imidazol-5-yl)methanamine is sourced from PubChem (CID 103275143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).