(E)-3-fluoro-2-[[4-(5-propyl-1H-1,2,4-triazol-3-yl)phenoxy]methyl]prop-2-en-1-amine

C15H19FN4O — CID 146512725

IUPAC(E)-3-fluoro-2-[[4-(5-propyl-1H-1,2,4-triazol-3-yl)phenoxy]methyl]prop-2-en-1-amine
SMILESCCCc1nc(-c2ccc(OC/C(=C/F)CN)cc2)n[nH]1
InChIInChI=1S/C15H19FN4O/c1-2-3-14-18-15(20-19-14)12-4-6-13(7-5-12)21-10-11(8-16)9-17/h4-8H,2-3,9-10,17H2,1H3,(H,18,19,20)/b11-8+
InChIKeyPBSJLDJIZNGSSG-DHZHZOJOSA-N
MW290.34 g/mol
LogP2.62
Rot. Bonds7

About (E)-3-fluoro-2-[[4-(5-propyl-1H-1,2,4-triazol-3-yl)phenoxy]methyl]prop-2-en-1-amine

(E)-3-fluoro-2-[[4-(5-propyl-1H-1,2,4-triazol-3-yl)phenoxy]methyl]prop-2-en-1-amine (PubChem CID 146512725) has the molecular formula C15H19FN4O and a molecular weight of 290.34 g/mol. Its IUPAC name is (E)-3-fluoro-2-[[4-(5-propyl-1H-1,2,4-triazol-3-yl)phenoxy]methyl]prop-2-en-1-amine.

Molecular Properties

Compound Name(E)-3-fluoro-2-[[4-(5-propyl-1H-1,2,4-triazol-3-yl)phenoxy]methyl]prop-2-en-1-amine
PubChem CID146512725
Molecular FormulaC15H19FN4O
Molecular Weight290.34 g/mol
Exact Mass290.15
IUPAC Name(E)-3-fluoro-2-[[4-(5-propyl-1H-1,2,4-triazol-3-yl)phenoxy]methyl]prop-2-en-1-amine
SMILESCCCc1nc(-c2ccc(OC/C(=C/F)CN)cc2)n[nH]1
InChIInChI=1S/C15H19FN4O/c1-2-3-14-18-15(20-19-14)12-4-6-13(7-5-12)21-10-11(8-16)9-17/h4-8H,2-3,9-10,17H2,1H3,(H,18,19,20)/b11-8+
InChIKeyPBSJLDJIZNGSSG-DHZHZOJOSA-N
XLogP2.62
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (E)-3-fluoro-2-[[4-(5-propyl-1H-1,2,4-triazol-3-yl)phenoxy]methyl]prop-2-en-1-amine with MolForge

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Launch Full Analysis

Related Compounds

5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-amine
CID 605283
5-(4-Methoxyphenyl)-4H-1,2,4-triazol-3-amine
CID 781002
5-(4-propoxyphenyl)-1H-1,2,4-triazol-3-amine
CID 3239895
(E)-2-[[4-(5-cyclopropyl-1-methyl-1,2,4-triazol-3-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine
CID 146511993
(E)-3-fluoro-2-[[4-(3-morpholin-4-yl-1H-1,2,4-triazol-5-yl)phenoxy]methyl]prop-2-en-1-amine
CID 146511997
(E)-2-[[4-(5-cyclopentyl-1H-1,2,4-triazol-3-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine
CID 146512002
3-[4-[(E)-2-(aminomethyl)-3-fluoroprop-2-enoxy]phenyl]-1H-1,2,4-triazole-5-carboxamide
CID 146512006
(E)-2-[[4-[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]phenoxy]methyl]-3-fluoroprop-2-en-1-amine
CID 146512009
(E)-2-[[4-(1-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine
CID 146512011
(E)-3-fluoro-2-[[4-[5-(2,2,2-trifluoroethyl)-1H-1,2,4-triazol-3-yl]phenoxy]methyl]prop-2-en-1-amine
CID 146512013
(E)-3-fluoro-2-[[4-[1-methyl-5-(2,2,2-trifluoroethyl)-1,2,4-triazol-3-yl]phenoxy]methyl]prop-2-en-1-amine
CID 146512046
(E)-2-[[4-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-3-fluorophenoxy]methyl]-3-fluoroprop-2-en-1-amine
CID 146512047

Frequently Asked Questions

What is the IUPAC name of (E)-3-fluoro-2-[[4-(5-propyl-1H-1,2,4-triazol-3-yl)phenoxy]methyl]prop-2-en-1-amine?
The IUPAC name of (E)-3-fluoro-2-[[4-(5-propyl-1H-1,2,4-triazol-3-yl)phenoxy]methyl]prop-2-en-1-amine (CID 146512725) is (E)-3-fluoro-2-[[4-(5-propyl-1H-1,2,4-triazol-3-yl)phenoxy]methyl]prop-2-en-1-amine.
What is the SMILES notation for (E)-3-fluoro-2-[[4-(5-propyl-1H-1,2,4-triazol-3-yl)phenoxy]methyl]prop-2-en-1-amine?
The canonical SMILES for (E)-3-fluoro-2-[[4-(5-propyl-1H-1,2,4-triazol-3-yl)phenoxy]methyl]prop-2-en-1-amine is CCCc1nc(-c2ccc(OC/C(=C/F)CN)cc2)n[nH]1.
What is the InChIKey of (E)-3-fluoro-2-[[4-(5-propyl-1H-1,2,4-triazol-3-yl)phenoxy]methyl]prop-2-en-1-amine?
The InChIKey is PBSJLDJIZNGSSG-DHZHZOJOSA-N. The full InChI is InChI=1S/C15H19FN4O/c1-2-3-14-18-15(20-19-14)12-4-6-13(7-5-12)21-10-11(8-16)9-17/h4-8H,2-3,9-10,17H2,1H3,(H,18,19,20)/b11-8+.
What are the key properties of (E)-3-fluoro-2-[[4-(5-propyl-1H-1,2,4-triazol-3-yl)phenoxy]methyl]prop-2-en-1-amine?
(E)-3-fluoro-2-[[4-(5-propyl-1H-1,2,4-triazol-3-yl)phenoxy]methyl]prop-2-en-1-amine has a molecular weight of 290.34 g/mol, XLogP of 2.62, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-fluoro-2-[[4-(5-propyl-1H-1,2,4-triazol-3-yl)phenoxy]methyl]prop-2-en-1-amine is sourced from PubChem (CID 146512725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).