2-methylidene-4-(2-piperidin-1-ylpropan-2-yl)-1-[(Z)-prop-1-enyl]pyridine

C17H26N2 — CID 155349632

IUPAC2-methylidene-4-(2-piperidin-1-ylpropan-2-yl)-1-[(Z)-prop-1-enyl]pyridine
SMILESC=C1C=C(C(C)(C)N2CCCCC2)C=CN1/C=C\C
InChIInChI=1S/C17H26N2/c1-5-10-18-13-9-16(14-15(18)2)17(3,4)19-11-7-6-8-12-19/h5,9-10,13-14H,2,6-8,11-12H2,1,3-4H3/b10-5-
InChIKeyPJXIAMHJZGRTNP-YHYXMXQVSA-N
MW258.41 g/mol
LogP4.05
Rot. Bonds3

About 2-methylidene-4-(2-piperidin-1-ylpropan-2-yl)-1-[(Z)-prop-1-enyl]pyridine

2-methylidene-4-(2-piperidin-1-ylpropan-2-yl)-1-[(Z)-prop-1-enyl]pyridine (PubChem CID 155349632) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 2-methylidene-4-(2-piperidin-1-ylpropan-2-yl)-1-[(Z)-prop-1-enyl]pyridine.

Molecular Properties

Compound Name2-methylidene-4-(2-piperidin-1-ylpropan-2-yl)-1-[(Z)-prop-1-enyl]pyridine
PubChem CID155349632
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name2-methylidene-4-(2-piperidin-1-ylpropan-2-yl)-1-[(Z)-prop-1-enyl]pyridine
SMILESC=C1C=C(C(C)(C)N2CCCCC2)C=CN1/C=C\C
InChIInChI=1S/C17H26N2/c1-5-10-18-13-9-16(14-15(18)2)17(3,4)19-11-7-6-8-12-19/h5,9-10,13-14H,2,6-8,11-12H2,1,3-4H3/b10-5-
InChIKeyPJXIAMHJZGRTNP-YHYXMXQVSA-N
XLogP4.05
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methylidene-4-(2-piperidin-1-ylpropan-2-yl)-1-[(Z)-prop-1-enyl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[1-(6-Fluoro-2-methylcyclohexa-1,3-dien-1-yl)propa-1,2-dienyl]piperidine
CID 142581038
1-(2-fluoropropan-2-yl)-3-[[(3S)-3-methylpiperidin-1-yl]methyl]-6,7,8,9-tetrahydropyrido[1,2-a]azepine
CID 174271096
1-Methyl-phenyl-tetrahydropyridin
CID 129628619
N-(dimethyloctadienyl)piperidine
CID 129763869
1-[2-(2,2-difluorocyclopropyl)ethyl]-4-[4-[(3E,5Z)-hepta-1,3,5-trien-3-yl]piperidin-1-yl]-2H-pyridine
CID 145402546
1-methyl-4-(1-methylpiperidin-4-yl)-2H-pyridine
CID 20384780
1,7-Ditert-butyl-2,3,4,8-tetrahydro-1,7-naphthyridine
CID 20773083
1-ethyl-4-(1-ethylpiperidin-4-yl)-2H-pyridine
CID 21321902
8-Methylidene-1,2,3,4-tetrahydroquinolizine
CID 23534387
Lithium 1-(3-methylbenzene-6-id-1-yl)piperidine
CID 57532446
Lithium 1-(3-tert-butylbenzene-2-id-1-yl)piperidine
CID 57532665
Lithium 1-(3-propan-2-ylbenzene-6-id-1-yl)piperidine
CID 57532711

Frequently Asked Questions

What is the IUPAC name of 2-methylidene-4-(2-piperidin-1-ylpropan-2-yl)-1-[(Z)-prop-1-enyl]pyridine?
The IUPAC name of 2-methylidene-4-(2-piperidin-1-ylpropan-2-yl)-1-[(Z)-prop-1-enyl]pyridine (CID 155349632) is 2-methylidene-4-(2-piperidin-1-ylpropan-2-yl)-1-[(Z)-prop-1-enyl]pyridine.
What is the SMILES notation for 2-methylidene-4-(2-piperidin-1-ylpropan-2-yl)-1-[(Z)-prop-1-enyl]pyridine?
The canonical SMILES for 2-methylidene-4-(2-piperidin-1-ylpropan-2-yl)-1-[(Z)-prop-1-enyl]pyridine is C=C1C=C(C(C)(C)N2CCCCC2)C=CN1/C=C\C.
What is the InChIKey of 2-methylidene-4-(2-piperidin-1-ylpropan-2-yl)-1-[(Z)-prop-1-enyl]pyridine?
The InChIKey is PJXIAMHJZGRTNP-YHYXMXQVSA-N. The full InChI is InChI=1S/C17H26N2/c1-5-10-18-13-9-16(14-15(18)2)17(3,4)19-11-7-6-8-12-19/h5,9-10,13-14H,2,6-8,11-12H2,1,3-4H3/b10-5-.
What are the key properties of 2-methylidene-4-(2-piperidin-1-ylpropan-2-yl)-1-[(Z)-prop-1-enyl]pyridine?
2-methylidene-4-(2-piperidin-1-ylpropan-2-yl)-1-[(Z)-prop-1-enyl]pyridine has a molecular weight of 258.41 g/mol, XLogP of 4.05, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-4-(2-piperidin-1-ylpropan-2-yl)-1-[(Z)-prop-1-enyl]pyridine is sourced from PubChem (CID 155349632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).