N,N,3-tris(prop-2-enyl)pyridin-4-amine

C14H18N2 — CID 173102385

IUPACN,N,3-tris(prop-2-enyl)pyridin-4-amine
SMILESC=CCc1cnccc1N(CC=C)CC=C
InChIInChI=1S/C14H18N2/c1-4-7-13-12-15-9-8-14(13)16(10-5-2)11-6-3/h4-6,8-9,12H,1-3,7,10-11H2
InChIKeyGLMPTQKGUIIVEJ-UHFFFAOYSA-N
MW214.31 g/mol
LogP2.99
Rot. Bonds7

About N,N,3-tris(prop-2-enyl)pyridin-4-amine

N,N,3-tris(prop-2-enyl)pyridin-4-amine (PubChem CID 173102385) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N,N,3-tris(prop-2-enyl)pyridin-4-amine.

Molecular Properties

Compound NameN,N,3-tris(prop-2-enyl)pyridin-4-amine
PubChem CID173102385
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN,N,3-tris(prop-2-enyl)pyridin-4-amine
SMILESC=CCc1cnccc1N(CC=C)CC=C
InChIInChI=1S/C14H18N2/c1-4-7-13-12-15-9-8-14(13)16(10-5-2)11-6-3/h4-6,8-9,12H,1-3,7,10-11H2
InChIKeyGLMPTQKGUIIVEJ-UHFFFAOYSA-N
XLogP2.99
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-[(cyclopropylamino)methyl]-N,N-bis(prop-2-enyl)pyridin-4-amine
CID 81250020
N,N-bis(prop-2-enyl)pyridin-3-amine
CID 67923314
ethane;3-methyl-4-prop-2-enylpyridine
CID 143260115
2-[bis(prop-2-enyl)amino]-4,5-bis(prop-2-enyl)phenol
CID 67813640
4-prop-2-enylpyridine-3-carbaldehyde
CID 11309589
3-hydroxy-N,N-bis(prop-2-enyl)pyridine-4-carboxamide
CID 81443489
(E)-1-(4-prop-2-enyl-3-pyridinyl)prop-1-en-2-amine
CID 155131804
3-methyl-4-(2-prop-2-enylphenyl)pyridine
CID 66828057
[3-[cyclopropyl(prop-2-enyl)amino]-4-pyridinyl]methanol
CID 105066944
4-[(2-methylpropylamino)methyl]-N-propan-2-yl-N-prop-2-enylpyridin-3-amine
CID 105074326
N-methyl-4-[(propan-2-ylamino)methyl]-N-prop-2-enylpyridin-3-amine
CID 105074309
N-(2-phenylethyl)-N-prop-2-enylpyridin-3-amine
CID 138435785

Frequently Asked Questions

What is the IUPAC name of N,N,3-tris(prop-2-enyl)pyridin-4-amine?
The IUPAC name of N,N,3-tris(prop-2-enyl)pyridin-4-amine (CID 173102385) is N,N,3-tris(prop-2-enyl)pyridin-4-amine.
What is the SMILES notation for N,N,3-tris(prop-2-enyl)pyridin-4-amine?
The canonical SMILES for N,N,3-tris(prop-2-enyl)pyridin-4-amine is C=CCc1cnccc1N(CC=C)CC=C.
What is the InChIKey of N,N,3-tris(prop-2-enyl)pyridin-4-amine?
The InChIKey is GLMPTQKGUIIVEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-4-7-13-12-15-9-8-14(13)16(10-5-2)11-6-3/h4-6,8-9,12H,1-3,7,10-11H2.
What are the key properties of N,N,3-tris(prop-2-enyl)pyridin-4-amine?
N,N,3-tris(prop-2-enyl)pyridin-4-amine has a molecular weight of 214.31 g/mol, XLogP of 2.99, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3-tris(prop-2-enyl)pyridin-4-amine is sourced from PubChem (CID 173102385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).