N-[(Z)-propylideneamino]-1-pyridin-3-ylethenamine

C10H13N3 — CID 143941163

IUPACN-[(Z)-propylideneamino]-1-pyridin-3-ylethenamine
SMILESC=C(N/N=C\CC)c1cccnc1
InChIInChI=1S/C10H13N3/c1-3-6-12-13-9(2)10-5-4-7-11-8-10/h4-8,13H,2-3H2,1H3/b12-6-
InChIKeyANEZNOLNDIOKJH-SDQBBNPISA-N
MW175.23 g/mol
LogP2.04
Rot. Bonds4

About N-[(Z)-propylideneamino]-1-pyridin-3-ylethenamine

N-[(Z)-propylideneamino]-1-pyridin-3-ylethenamine (PubChem CID 143941163) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is N-[(Z)-propylideneamino]-1-pyridin-3-ylethenamine.

Molecular Properties

Compound NameN-[(Z)-propylideneamino]-1-pyridin-3-ylethenamine
PubChem CID143941163
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC NameN-[(Z)-propylideneamino]-1-pyridin-3-ylethenamine
SMILESC=C(N/N=C\CC)c1cccnc1
InChIInChI=1S/C10H13N3/c1-3-6-12-13-9(2)10-5-4-7-11-8-10/h4-8,13H,2-3H2,1H3/b12-6-
InChIKeyANEZNOLNDIOKJH-SDQBBNPISA-N
XLogP2.04
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-pyridin-3-ylpent-1-en-3-one
CID 155931297
N-[(Z)-propylideneamino]pyridine-4-carboxamide
CID 6119038
3-[(3E)-4-(trifluoromethyl)hexa-1,3-dien-2-yl]pyridine
CID 143483764
N-(prop-2-enylideneamino)pyridine-3-carboxamide
CID 4591479
(1-pyridin-3-ylethenylamino)thiourea
CID 4661385
N-[(1Z)-2,3-dimethyl-1-pyridin-3-ylbuta-1,3-dienyl]ethanimine;ethane
CID 169200028
2-(methylamino)-1-pyridin-3-ylprop-2-en-1-one
CID 141355230
1,1-dimethyl-3-(2-oxo-2-pyridin-3-ylethyl)-3-prop-1-en-2-ylurea;ethane
CID 144688664
(E)-1-pyridin-3-yl-N-[(E)-1-pyridin-3-ylethylideneamino]ethanimine
CID 5405316
3-[(Z)-but-2-en-2-yl]pyridine
CID 101055092
N,N-dimethyl-2-(1-pyridin-3-ylethenylsulfanyl)prop-2-en-1-amine
CID 143076346
N,N-dimethylpyridine-3-carboxamide;ethane
CID 142562125

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-propylideneamino]-1-pyridin-3-ylethenamine?
The IUPAC name of N-[(Z)-propylideneamino]-1-pyridin-3-ylethenamine (CID 143941163) is N-[(Z)-propylideneamino]-1-pyridin-3-ylethenamine.
What is the SMILES notation for N-[(Z)-propylideneamino]-1-pyridin-3-ylethenamine?
The canonical SMILES for N-[(Z)-propylideneamino]-1-pyridin-3-ylethenamine is C=C(N/N=C\CC)c1cccnc1.
What is the InChIKey of N-[(Z)-propylideneamino]-1-pyridin-3-ylethenamine?
The InChIKey is ANEZNOLNDIOKJH-SDQBBNPISA-N. The full InChI is InChI=1S/C10H13N3/c1-3-6-12-13-9(2)10-5-4-7-11-8-10/h4-8,13H,2-3H2,1H3/b12-6-.
What are the key properties of N-[(Z)-propylideneamino]-1-pyridin-3-ylethenamine?
N-[(Z)-propylideneamino]-1-pyridin-3-ylethenamine has a molecular weight of 175.23 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-propylideneamino]-1-pyridin-3-ylethenamine is sourced from PubChem (CID 143941163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).