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

C9H12N4O — CID 103275587

IUPAC1-(1H-imidazol-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
SMILESCc1cnc(CNCc2ncc[nH]2)o1
InChIInChI=1S/C9H12N4O/c1-7-4-13-9(14-7)6-10-5-8-11-2-3-12-8/h2-4,10H,5-6H2,1H3,(H,11,12)
InChIKeyPPVZSKLBOSLEPX-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.00
Rot. Bonds4

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

1-(1H-imidazol-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine (PubChem CID 103275587) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is 1-(1H-imidazol-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(1H-imidazol-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
PubChem CID103275587
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC Name1-(1H-imidazol-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
SMILESCc1cnc(CNCc2ncc[nH]2)o1
InChIInChI=1S/C9H12N4O/c1-7-4-13-9(14-7)6-10-5-8-11-2-3-12-8/h2-4,10H,5-6H2,1H3,(H,11,12)
InChIKeyPPVZSKLBOSLEPX-UHFFFAOYSA-N
XLogP1.00
TPSA66.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3,5-bis[(1H-imidazol-2-ylmethylamino)methyl]-2,4,6-trimethylphenyl]-N-(1H-imidazol-2-ylmethyl)methanamine
CID 72697709
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-(1H-pyrrol-2-yl)methanamine
CID 103578837
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-pyrazin-2-ylmethanamine
CID 106370109
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-phenylmethanamine
CID 103738795
1-(1-methylimidazol-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103738791
1-cyclopropyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103275583
2,2-diethyl-N-(1H-imidazol-2-ylmethyl)butan-1-amine
CID 115694922
1-(3,5-difluorophenyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103275502
3-[(5-methyl-1,3-oxazol-2-yl)methylamino]propane-1,2-diol
CID 106371905
N'-hydroxy-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]ethanimidamide
CID 106372811
N-(1H-imidazol-2-ylmethyl)-2-methylpropan-1-amine
CID 46784320
2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetic acid
CID 106372016

Frequently Asked Questions

What is the IUPAC name of 1-(1H-imidazol-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine?
The IUPAC name of 1-(1H-imidazol-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine (CID 103275587) is 1-(1H-imidazol-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine.
What is the SMILES notation for 1-(1H-imidazol-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine?
The canonical SMILES for 1-(1H-imidazol-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine is Cc1cnc(CNCc2ncc[nH]2)o1.
What is the InChIKey of 1-(1H-imidazol-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine?
The InChIKey is PPVZSKLBOSLEPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c1-7-4-13-9(14-7)6-10-5-8-11-2-3-12-8/h2-4,10H,5-6H2,1H3,(H,11,12).
What are the key properties of 1-(1H-imidazol-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine?
1-(1H-imidazol-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine has a molecular weight of 192.22 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-imidazol-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine is sourced from PubChem (CID 103275587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).