2-(2,3,4,5-tetrahydropyridin-5-yl)-2,3-dihydropyridine

C10H14N2 — CID 90878548

IUPAC2-(2,3,4,5-tetrahydropyridin-5-yl)-2,3-dihydropyridine
SMILESC1=CCC(C2C=NCCC2)N=C1
InChIInChI=1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h1-2,7-10H,3-6H2
InChIKeyRRRAJAVRAMKQAI-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.87
Rot. Bonds1

About 2-(2,3,4,5-tetrahydropyridin-5-yl)-2,3-dihydropyridine

2-(2,3,4,5-tetrahydropyridin-5-yl)-2,3-dihydropyridine (PubChem CID 90878548) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 2-(2,3,4,5-tetrahydropyridin-5-yl)-2,3-dihydropyridine.

Molecular Properties

Compound Name2-(2,3,4,5-tetrahydropyridin-5-yl)-2,3-dihydropyridine
PubChem CID90878548
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name2-(2,3,4,5-tetrahydropyridin-5-yl)-2,3-dihydropyridine
SMILESC1=CCC(C2C=NCCC2)N=C1
InChIInChI=1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h1-2,7-10H,3-6H2
InChIKeyRRRAJAVRAMKQAI-UHFFFAOYSA-N
XLogP1.87
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3,4,4a,5,6-Hexahydroquinoline
CID 11062444
2,3-Diethyl-2,3-dihydropyridine
CID 53814937
3,4,4a,5,8,8a-Hexahydroisoquinoline
CID 123941003
1-Azaspiro[5.5]undeca-1,3-diene
CID 90773483
3a,4,8,9,9a,9b-hexahydro-3H-pyrrolo[3,2-c]quinoline
CID 91047369
2,2',3,3',4',5'-Hexa-hydro-3,4'-bipyridine
CID 129759174
(4aR,8aR)-4a,5,6,7,8,8a-hexahydroquinoline
CID 164667482
4a,5,6,7,8,8a-Hexahydroquinoline
CID 20587581
N-cyclohexyl-1-[(4Z)-cyclooct-4-en-1-yl]methanimine
CID 23391679
N-cyclohexyl-1-(4,6-dimethylcyclohex-3-en-1-yl)methanimine
CID 23391680
5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyridine
CID 49760373
2-Cyclopentyl-2,5-dihydropyridine
CID 53805936

Frequently Asked Questions

What is the IUPAC name of 2-(2,3,4,5-tetrahydropyridin-5-yl)-2,3-dihydropyridine?
The IUPAC name of 2-(2,3,4,5-tetrahydropyridin-5-yl)-2,3-dihydropyridine (CID 90878548) is 2-(2,3,4,5-tetrahydropyridin-5-yl)-2,3-dihydropyridine.
What is the SMILES notation for 2-(2,3,4,5-tetrahydropyridin-5-yl)-2,3-dihydropyridine?
The canonical SMILES for 2-(2,3,4,5-tetrahydropyridin-5-yl)-2,3-dihydropyridine is C1=CCC(C2C=NCCC2)N=C1.
What is the InChIKey of 2-(2,3,4,5-tetrahydropyridin-5-yl)-2,3-dihydropyridine?
The InChIKey is RRRAJAVRAMKQAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h1-2,7-10H,3-6H2.
What are the key properties of 2-(2,3,4,5-tetrahydropyridin-5-yl)-2,3-dihydropyridine?
2-(2,3,4,5-tetrahydropyridin-5-yl)-2,3-dihydropyridine has a molecular weight of 162.24 g/mol, XLogP of 1.87, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3,4,5-tetrahydropyridin-5-yl)-2,3-dihydropyridine is sourced from PubChem (CID 90878548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).