6-[amino-[(Z)-2-aminoethenyl]amino]-5-(trifluoromethyl)pyridin-3-amine

C8H10F3N5 — CID 156563397

IUPAC6-[amino-[(Z)-2-aminoethenyl]amino]-5-(trifluoromethyl)pyridin-3-amine
SMILESN/C=C\N(N)c1ncc(N)cc1C(F)(F)F
InChIInChI=1S/C8H10F3N5/c9-8(10,11)6-3-5(13)4-15-7(6)16(14)2-1-12/h1-4H,12-14H2/b2-1-
InChIKeyLBZWIGAJVCZWFH-UPHRSURJSA-N
MW233.20 g/mol
LogP0.79
Rot. Bonds2

About 6-[amino-[(Z)-2-aminoethenyl]amino]-5-(trifluoromethyl)pyridin-3-amine

6-[amino-[(Z)-2-aminoethenyl]amino]-5-(trifluoromethyl)pyridin-3-amine (PubChem CID 156563397) has the molecular formula C8H10F3N5 and a molecular weight of 233.20 g/mol. Its IUPAC name is 6-[amino-[(Z)-2-aminoethenyl]amino]-5-(trifluoromethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-[amino-[(Z)-2-aminoethenyl]amino]-5-(trifluoromethyl)pyridin-3-amine
PubChem CID156563397
Molecular FormulaC8H10F3N5
Molecular Weight233.20 g/mol
Exact Mass233.09
IUPAC Name6-[amino-[(Z)-2-aminoethenyl]amino]-5-(trifluoromethyl)pyridin-3-amine
SMILESN/C=C\N(N)c1ncc(N)cc1C(F)(F)F
InChIInChI=1S/C8H10F3N5/c9-8(10,11)6-3-5(13)4-15-7(6)16(14)2-1-12/h1-4H,12-14H2/b2-1-
InChIKeyLBZWIGAJVCZWFH-UPHRSURJSA-N
XLogP0.79
TPSA94.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.20
LogP ≤ 50.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-fluoro-5-(trifluoromethyl)pyridin-3-amine
CID 130775197
5-amino-3-(trifluoromethyl)pyridine-2-carbaldehyde;hydrochloride
CID 146174185
6-(aminomethyl)-5-(trifluoromethyl)pyridin-3-amine
CID 156681115
(Z)-2-[amino-[5-bromo-3-(difluoromethyl)-2-pyridinyl]amino]ethenamine
CID 145450736
6-methylsulfanyl-5-(trifluoromethyl)pyridin-3-amine
CID 131217692
(Z)-2-[N-amino-4-chloro-3-(trifluoromethyl)anilino]ethenamine
CID 146437813
6-[2-(dimethylamino)ethoxy]-5-(trifluoromethyl)pyridin-3-amine
CID 90415876
2-[5-amino-3-(trifluoromethyl)-2-pyridinyl]acetic acid
CID 133098319
7-(trifluoromethyl)quinolin-3-amine
CID 22326826
[5-amino-2-[2-(trifluoromethyl)phenyl]-3-pyridinyl]methanol
CID 134629150
3-bromo-2-N-[4-(trifluoromethyl)phenyl]pyridine-2,5-diamine
CID 79532026
2-(trifluoromethyl)benzene-1,4-diamine;5-(trifluoromethyl)benzene-1,3-diamine
CID 89251950

Frequently Asked Questions

What is the IUPAC name of 6-[amino-[(Z)-2-aminoethenyl]amino]-5-(trifluoromethyl)pyridin-3-amine?
The IUPAC name of 6-[amino-[(Z)-2-aminoethenyl]amino]-5-(trifluoromethyl)pyridin-3-amine (CID 156563397) is 6-[amino-[(Z)-2-aminoethenyl]amino]-5-(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for 6-[amino-[(Z)-2-aminoethenyl]amino]-5-(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for 6-[amino-[(Z)-2-aminoethenyl]amino]-5-(trifluoromethyl)pyridin-3-amine is N/C=C\N(N)c1ncc(N)cc1C(F)(F)F.
What is the InChIKey of 6-[amino-[(Z)-2-aminoethenyl]amino]-5-(trifluoromethyl)pyridin-3-amine?
The InChIKey is LBZWIGAJVCZWFH-UPHRSURJSA-N. The full InChI is InChI=1S/C8H10F3N5/c9-8(10,11)6-3-5(13)4-15-7(6)16(14)2-1-12/h1-4H,12-14H2/b2-1-.
What are the key properties of 6-[amino-[(Z)-2-aminoethenyl]amino]-5-(trifluoromethyl)pyridin-3-amine?
6-[amino-[(Z)-2-aminoethenyl]amino]-5-(trifluoromethyl)pyridin-3-amine has a molecular weight of 233.20 g/mol, XLogP of 0.79, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[amino-[(Z)-2-aminoethenyl]amino]-5-(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 156563397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).