3-(3-chloro-2-morpholin-4-ylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile

C14H14ClN7O — CID 169344795

IUPAC3-(3-chloro-2-morpholin-4-ylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile
SMILESN#CC(=CNc1cccc(Cl)c1N1CCOCC1)c1nn[nH]n1
InChIInChI=1S/C14H14ClN7O/c15-11-2-1-3-12(13(11)22-4-6-23-7-5-22)17-9-10(8-16)14-18-20-21-19-14/h1-3,9,17H,4-7H2,(H,18,19,20,21)
InChIKeyUUBKQHSCPHXWQL-UHFFFAOYSA-N
MW331.77 g/mol
LogP1.67
Rot. Bonds4

About 3-(3-chloro-2-morpholin-4-ylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile

3-(3-chloro-2-morpholin-4-ylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile (PubChem CID 169344795) has the molecular formula C14H14ClN7O and a molecular weight of 331.77 g/mol. Its IUPAC name is 3-(3-chloro-2-morpholin-4-ylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile.

Molecular Properties

Compound Name3-(3-chloro-2-morpholin-4-ylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile
PubChem CID169344795
Molecular FormulaC14H14ClN7O
Molecular Weight331.77 g/mol
Exact Mass331.09
IUPAC Name3-(3-chloro-2-morpholin-4-ylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile
SMILESN#CC(=CNc1cccc(Cl)c1N1CCOCC1)c1nn[nH]n1
InChIInChI=1S/C14H14ClN7O/c15-11-2-1-3-12(13(11)22-4-6-23-7-5-22)17-9-10(8-16)14-18-20-21-19-14/h1-3,9,17H,4-7H2,(H,18,19,20,21)
InChIKeyUUBKQHSCPHXWQL-UHFFFAOYSA-N
XLogP1.67
TPSA102.75 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.77
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}

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Related Compounds

3-(2-chloro-5-morpholin-4-ylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile
CID 169346682
3-(5-chloro-2-pyrrolidin-1-ylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile
CID 169344451
3-[2-(pyrrolidin-1-ylmethyl)anilino]-2-(2H-tetrazol-5-yl)prop-2-enenitrile
CID 169342822
3-(2,3,4,5-tetrachloroanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile
CID 169342941
3-[3-chloro-4-(2,6-dimethylmorpholin-4-yl)anilino]-2-(2H-tetrazol-5-yl)prop-2-enenitrile
CID 169343165
3-(3-bromo-2-fluoroanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile
CID 169342446
3-(2-chloro-5-fluoroanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile
CID 169342156
3-(2,6-dimethylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile
CID 169342304
3-(4-chloro-5-fluoro-2-hydroxyanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile
CID 169345427
3-(2,6-dichloro-3-hydroxyanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile
CID 169344006
N-[2-[[2-cyano-2-(2H-tetrazol-5-yl)ethenyl]amino]phenyl]acetamide
CID 169342393
3-(1H-indazol-7-ylamino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile
CID 169347034

Frequently Asked Questions

What is the IUPAC name of 3-(3-chloro-2-morpholin-4-ylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile?
The IUPAC name of 3-(3-chloro-2-morpholin-4-ylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile (CID 169344795) is 3-(3-chloro-2-morpholin-4-ylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile.
What is the SMILES notation for 3-(3-chloro-2-morpholin-4-ylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile?
The canonical SMILES for 3-(3-chloro-2-morpholin-4-ylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile is N#CC(=CNc1cccc(Cl)c1N1CCOCC1)c1nn[nH]n1.
What is the InChIKey of 3-(3-chloro-2-morpholin-4-ylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile?
The InChIKey is UUBKQHSCPHXWQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN7O/c15-11-2-1-3-12(13(11)22-4-6-23-7-5-22)17-9-10(8-16)14-18-20-21-19-14/h1-3,9,17H,4-7H2,(H,18,19,20,21).
What are the key properties of 3-(3-chloro-2-morpholin-4-ylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile?
3-(3-chloro-2-morpholin-4-ylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile has a molecular weight of 331.77 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chloro-2-morpholin-4-ylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile is sourced from PubChem (CID 169344795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).