N-[(5Z,6E)-6-(aminomethylidene)-3-[6-(difluoromethyl)-1,2-dihydropyridin-4-yl]-5-prop-2-enylidenecyclohexa-1,3-dien-1-yl]piperidin-4-amine

C21H26F2N4 — CID 89085348

IUPACN-[(5Z,6E)-6-(aminomethylidene)-3-[6-(difluoromethyl)-1,2-dihydropyridin-4-yl]-5-prop-2-enylidenecyclohexa-1,3-dien-1-yl]piperidin-4-amine
SMILESC=C/C=c1/cc(C2=CCNC(C(F)F)=C2)cc(NC2CCNCC2)/c1=C/N
InChIInChI=1S/C21H26F2N4/c1-2-3-15-10-16(14-4-9-26-20(11-14)21(22)23)12-19(18(15)13-24)27-17-5-7-25-8-6-17/h2-4,10-13,17,21,25-27H,1,5-9,24H2/b15-3-,18-13+
InChIKeyVYMLTHRSUIAXRG-WFFYGOAKSA-N
MW372.46 g/mol
LogP1.65
Rot. Bonds5

About N-[(5Z,6E)-6-(aminomethylidene)-3-[6-(difluoromethyl)-1,2-dihydropyridin-4-yl]-5-prop-2-enylidenecyclohexa-1,3-dien-1-yl]piperidin-4-amine

N-[(5Z,6E)-6-(aminomethylidene)-3-[6-(difluoromethyl)-1,2-dihydropyridin-4-yl]-5-prop-2-enylidenecyclohexa-1,3-dien-1-yl]piperidin-4-amine (PubChem CID 89085348) has the molecular formula C21H26F2N4 and a molecular weight of 372.46 g/mol. Its IUPAC name is N-[(5Z,6E)-6-(aminomethylidene)-3-[6-(difluoromethyl)-1,2-dihydropyridin-4-yl]-5-prop-2-enylidenecyclohexa-1,3-dien-1-yl]piperidin-4-amine.

Molecular Properties

Compound NameN-[(5Z,6E)-6-(aminomethylidene)-3-[6-(difluoromethyl)-1,2-dihydropyridin-4-yl]-5-prop-2-enylidenecyclohexa-1,3-dien-1-yl]piperidin-4-amine
PubChem CID89085348
Molecular FormulaC21H26F2N4
Molecular Weight372.46 g/mol
Exact Mass372.21
IUPAC NameN-[(5Z,6E)-6-(aminomethylidene)-3-[6-(difluoromethyl)-1,2-dihydropyridin-4-yl]-5-prop-2-enylidenecyclohexa-1,3-dien-1-yl]piperidin-4-amine
SMILESC=C/C=c1/cc(C2=CCNC(C(F)F)=C2)cc(NC2CCNCC2)/c1=C/N
InChIInChI=1S/C21H26F2N4/c1-2-3-15-10-16(14-4-9-26-20(11-14)21(22)23)12-19(18(15)13-24)27-17-5-7-25-8-6-17/h2-4,10-13,17,21,25-27H,1,5-9,24H2/b15-3-,18-13+
InChIKeyVYMLTHRSUIAXRG-WFFYGOAKSA-N
XLogP1.65
TPSA62.11 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.46
LogP ≤ 51.65
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze N-[(5Z,6E)-6-(aminomethylidene)-3-[6-(difluoromethyl)-1,2-dihydropyridin-4-yl]-5-prop-2-enylidenecyclohexa-1,3-dien-1-yl]piperidin-4-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(5Z,6E)-6-(aminomethylidene)-3-[6-(difluoromethyl)-1,2-dihydropyridin-4-yl]-5-prop-2-enylidenecyclohexa-1,3-dien-1-yl]piperidin-4-amine?
The IUPAC name of N-[(5Z,6E)-6-(aminomethylidene)-3-[6-(difluoromethyl)-1,2-dihydropyridin-4-yl]-5-prop-2-enylidenecyclohexa-1,3-dien-1-yl]piperidin-4-amine (CID 89085348) is N-[(5Z,6E)-6-(aminomethylidene)-3-[6-(difluoromethyl)-1,2-dihydropyridin-4-yl]-5-prop-2-enylidenecyclohexa-1,3-dien-1-yl]piperidin-4-amine.
What is the SMILES notation for N-[(5Z,6E)-6-(aminomethylidene)-3-[6-(difluoromethyl)-1,2-dihydropyridin-4-yl]-5-prop-2-enylidenecyclohexa-1,3-dien-1-yl]piperidin-4-amine?
The canonical SMILES for N-[(5Z,6E)-6-(aminomethylidene)-3-[6-(difluoromethyl)-1,2-dihydropyridin-4-yl]-5-prop-2-enylidenecyclohexa-1,3-dien-1-yl]piperidin-4-amine is C=C/C=c1/cc(C2=CCNC(C(F)F)=C2)cc(NC2CCNCC2)/c1=C/N.
What is the InChIKey of N-[(5Z,6E)-6-(aminomethylidene)-3-[6-(difluoromethyl)-1,2-dihydropyridin-4-yl]-5-prop-2-enylidenecyclohexa-1,3-dien-1-yl]piperidin-4-amine?
The InChIKey is VYMLTHRSUIAXRG-WFFYGOAKSA-N. The full InChI is InChI=1S/C21H26F2N4/c1-2-3-15-10-16(14-4-9-26-20(11-14)21(22)23)12-19(18(15)13-24)27-17-5-7-25-8-6-17/h2-4,10-13,17,21,25-27H,1,5-9,24H2/b15-3-,18-13+.
What are the key properties of N-[(5Z,6E)-6-(aminomethylidene)-3-[6-(difluoromethyl)-1,2-dihydropyridin-4-yl]-5-prop-2-enylidenecyclohexa-1,3-dien-1-yl]piperidin-4-amine?
N-[(5Z,6E)-6-(aminomethylidene)-3-[6-(difluoromethyl)-1,2-dihydropyridin-4-yl]-5-prop-2-enylidenecyclohexa-1,3-dien-1-yl]piperidin-4-amine has a molecular weight of 372.46 g/mol, XLogP of 1.65, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5Z,6E)-6-(aminomethylidene)-3-[6-(difluoromethyl)-1,2-dihydropyridin-4-yl]-5-prop-2-enylidenecyclohexa-1,3-dien-1-yl]piperidin-4-amine is sourced from PubChem (CID 89085348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).