[1-[[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]methyl]cyclopropyl]methanol

C14H19N3O2 — CID 115454330

IUPAC[1-[[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]methyl]cyclopropyl]methanol
SMILESCn1ccnc1C(NCC1(CO)CC1)c1ccco1
InChIInChI=1S/C14H19N3O2/c1-17-7-6-15-13(17)12(11-3-2-8-19-11)16-9-14(10-18)4-5-14/h2-3,6-8,12,16,18H,4-5,9-10H2,1H3
InChIKeyZWASDLQJJWAGKY-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.46
Rot. Bonds6

About [1-[[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]methyl]cyclopropyl]methanol

[1-[[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]methyl]cyclopropyl]methanol (PubChem CID 115454330) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is [1-[[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]methyl]cyclopropyl]methanol
PubChem CID115454330
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name[1-[[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]methyl]cyclopropyl]methanol
SMILESCn1ccnc1C(NCC1(CO)CC1)c1ccco1
InChIInChI=1S/C14H19N3O2/c1-17-7-6-15-13(17)12(11-3-2-8-19-11)16-9-14(10-18)4-5-14/h2-3,6-8,12,16,18H,4-5,9-10H2,1H3
InChIKeyZWASDLQJJWAGKY-UHFFFAOYSA-N
XLogP1.46
TPSA63.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [1-[[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]methyl]cyclopropyl]methanol with MolForge

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Related Compounds

3-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]propan-1-ol
CID 43770586
6-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]hexan-1-ol
CID 107849626
2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]acetamide
CID 43754710
N-[furan-2-yl-(1-methylimidazol-2-yl)methyl]-2-propan-2-yloxyethanamine
CID 104759298
3-[[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]methyl]hexan-1-ol
CID 106114847
1-(furan-2-yl)-1-(1-methylimidazol-2-yl)-N-(1,3-thiazol-2-ylmethyl)methanamine
CID 61284438
1-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]-4,4-dimethylpentan-2-ol
CID 107151567
N-[furan-2-yl-(1-methylimidazol-2-yl)methyl]cycloheptanamine
CID 43767058
1-(furan-2-yl)-1-(1-methylimidazol-2-yl)-N-[(2-methylphenyl)methyl]methanamine
CID 60913950
4-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]cyclohexan-1-ol
CID 43761692
N-[furan-2-yl-(1-methylimidazol-2-yl)methyl]-2-methylsulfonylethanamine
CID 54931888
2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]-4-methylpentan-1-ol
CID 61246713

Frequently Asked Questions

What is the IUPAC name of [1-[[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]methyl]cyclopropyl]methanol?
The IUPAC name of [1-[[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]methyl]cyclopropyl]methanol (CID 115454330) is [1-[[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]methyl]cyclopropyl]methanol is Cn1ccnc1C(NCC1(CO)CC1)c1ccco1.
What is the InChIKey of [1-[[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]methyl]cyclopropyl]methanol?
The InChIKey is ZWASDLQJJWAGKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-17-7-6-15-13(17)12(11-3-2-8-19-11)16-9-14(10-18)4-5-14/h2-3,6-8,12,16,18H,4-5,9-10H2,1H3.
What are the key properties of [1-[[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]methyl]cyclopropyl]methanol?
[1-[[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]methyl]cyclopropyl]methanol has a molecular weight of 261.32 g/mol, XLogP of 1.46, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]methyl]cyclopropyl]methanol is sourced from PubChem (CID 115454330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).