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

C10H14N4O — CID 103275150

IUPACN-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-pyrazol-5-yl)methanamine
SMILESCCc1cnc(CNCc2ccn[nH]2)o1
InChIInChI=1S/C10H14N4O/c1-2-9-6-12-10(15-9)7-11-5-8-3-4-13-14-8/h3-4,6,11H,2,5,7H2,1H3,(H,13,14)
InChIKeyALAQLVZXRSOEFQ-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.25
Rot. Bonds5

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

N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-pyrazol-5-yl)methanamine (PubChem CID 103275150) 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-pyrazol-5-yl)methanamine.

Molecular Properties

Compound NameN-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-pyrazol-5-yl)methanamine
PubChem CID103275150
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC NameN-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-pyrazol-5-yl)methanamine
SMILESCCc1cnc(CNCc2ccn[nH]2)o1
InChIInChI=1S/C10H14N4O/c1-2-9-6-12-10(15-9)7-11-5-8-3-4-13-14-8/h3-4,6,11H,2,5,7H2,1H3,(H,13,14)
InChIKeyALAQLVZXRSOEFQ-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

5-propan-2-yl-2-[[3-(1H-pyrazol-5-yl)piperidin-1-yl]methyl]-1,3-oxazole
CID 72135879
N-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
CID 146131636
3-(5-tert-butyl-1,3-oxazol-2-yl)-N-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethyl]propanamide
CID 146137673
5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)pyrazol-4-amine
CID 167854204
1-[(2-Acetyl-1,3-oxazol-5-yl)methyl]pyrazole-3-carboxamide
CID 70864555
3-Methyl-1-[2-(5-methyl-1,3-oxazol-2-yl)propan-2-yl]pyrazol-4-amine
CID 117875271
2-[(3-Methylpyrazol-1-yl)methyl]-1,3-oxazole
CID 123784210
2,5-dimethyl-1,3-oxazole;bis(3,5-dimethyl-1H-pyrazole)
CID 144061938
2-methyl-1,3-oxazole;5-methyl-1H-pyrazole
CID 145625378
2-[(3,4-Dimethylpyrazol-1-yl)methyl]-5-methyl-1,3-oxazole
CID 173138031
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-pyrazol-1-ylpropan-2-amine
CID 53521659
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-3-pyrazol-1-ylbutan-2-amine
CID 53619258

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-pyrazol-5-yl)methanamine?
The IUPAC name of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-pyrazol-5-yl)methanamine (CID 103275150) is N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-pyrazol-5-yl)methanamine.
What is the SMILES notation for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-pyrazol-5-yl)methanamine?
The canonical SMILES for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-pyrazol-5-yl)methanamine is CCc1cnc(CNCc2ccn[nH]2)o1.
What is the InChIKey of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-pyrazol-5-yl)methanamine?
The InChIKey is ALAQLVZXRSOEFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-2-9-6-12-10(15-9)7-11-5-8-3-4-13-14-8/h3-4,6,11H,2,5,7H2,1H3,(H,13,14).
What are the key properties of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-pyrazol-5-yl)methanamine?
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1H-pyrazol-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-pyrazol-5-yl)methanamine is sourced from PubChem (CID 103275150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).