cyclopropyl-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrol-3-yl]methanol

C14H18N2O3 — CID 79103550

IUPACcyclopropyl-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrol-3-yl]methanol
SMILESCOCc1cc(Cn2ccc(C(O)C3CC3)c2)no1
InChIInChI=1S/C14H18N2O3/c1-18-9-13-6-12(15-19-13)8-16-5-4-11(7-16)14(17)10-2-3-10/h4-7,10,14,17H,2-3,8-9H2,1H3
InChIKeyBWAYGVNWWQHFOT-UHFFFAOYSA-N
MW262.31 g/mol
LogP2.11
Rot. Bonds6

About cyclopropyl-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrol-3-yl]methanol

cyclopropyl-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrol-3-yl]methanol (PubChem CID 79103550) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is cyclopropyl-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrol-3-yl]methanol.

Molecular Properties

Compound Namecyclopropyl-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrol-3-yl]methanol
PubChem CID79103550
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Namecyclopropyl-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrol-3-yl]methanol
SMILESCOCc1cc(Cn2ccc(C(O)C3CC3)c2)no1
InChIInChI=1S/C14H18N2O3/c1-18-9-13-6-12(15-19-13)8-16-5-4-11(7-16)14(17)10-2-3-10/h4-7,10,14,17H,2-3,8-9H2,1H3
InChIKeyBWAYGVNWWQHFOT-UHFFFAOYSA-N
XLogP2.11
TPSA60.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze cyclopropyl-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrol-3-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrol-3-yl]ethanamine
CID 79102287
N-[1-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrol-3-yl]ethyl]propan-1-amine
CID 79099776
[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]-phenylmethanol
CID 139008684
methyl 2-[3-[cyclopropyl(hydroxy)methyl]pyrrol-1-yl]acetate
CID 79104073
1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-ol
CID 66189969
cyclopropyl-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrrol-3-yl]methanol
CID 79103631
cyclopropyl-(1-propylpyrrol-3-yl)methanol
CID 79097754
cyclopropyl-[1-[(2-propyl-1,3-thiazol-4-yl)methyl]pyrrol-3-yl]methanol
CID 79103726
cyclopropyl-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrol-3-yl]methanol
CID 112591034
N-[[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]imidazol-4-yl]methyl]cyclopropanamine
CID 106719785
cyclopropyl-(1-prop-2-ynylpyrrol-3-yl)methanol
CID 79103372
1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-amine
CID 66189164

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrol-3-yl]methanol?
The IUPAC name of cyclopropyl-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrol-3-yl]methanol (CID 79103550) is cyclopropyl-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrol-3-yl]methanol.
What is the SMILES notation for cyclopropyl-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrol-3-yl]methanol?
The canonical SMILES for cyclopropyl-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrol-3-yl]methanol is COCc1cc(Cn2ccc(C(O)C3CC3)c2)no1.
What is the InChIKey of cyclopropyl-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrol-3-yl]methanol?
The InChIKey is BWAYGVNWWQHFOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-18-9-13-6-12(15-19-13)8-16-5-4-11(7-16)14(17)10-2-3-10/h4-7,10,14,17H,2-3,8-9H2,1H3.
What are the key properties of cyclopropyl-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrol-3-yl]methanol?
cyclopropyl-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrol-3-yl]methanol has a molecular weight of 262.31 g/mol, XLogP of 2.11, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrol-3-yl]methanol is sourced from PubChem (CID 79103550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).