(Z)-N,N-diethyl-3-imidazo[1,2-a]pyridin-2-ylprop-2-en-1-amine

C14H19N3 — CID 99933175

IUPAC(Z)-N,N-diethyl-3-imidazo[1,2-a]pyridin-2-ylprop-2-en-1-amine
SMILESCCN(CC)C/C=C\c1cn2ccccc2n1
InChIInChI=1S/C14H19N3/c1-3-16(4-2)10-7-8-13-12-17-11-6-5-9-14(17)15-13/h5-9,11-12H,3-4,10H2,1-2H3/b8-7-
InChIKeySYQKHRPLKMOIBX-FPLPWBNLSA-N
MW229.33 g/mol
LogP2.69
Rot. Bonds5

About (Z)-N,N-diethyl-3-imidazo[1,2-a]pyridin-2-ylprop-2-en-1-amine

(Z)-N,N-diethyl-3-imidazo[1,2-a]pyridin-2-ylprop-2-en-1-amine (PubChem CID 99933175) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is (Z)-N,N-diethyl-3-imidazo[1,2-a]pyridin-2-ylprop-2-en-1-amine.

Molecular Properties

Compound Name(Z)-N,N-diethyl-3-imidazo[1,2-a]pyridin-2-ylprop-2-en-1-amine
PubChem CID99933175
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name(Z)-N,N-diethyl-3-imidazo[1,2-a]pyridin-2-ylprop-2-en-1-amine
SMILESCCN(CC)C/C=C\c1cn2ccccc2n1
InChIInChI=1S/C14H19N3/c1-3-16(4-2)10-7-8-13-12-17-11-6-5-9-14(17)15-13/h5-9,11-12H,3-4,10H2,1-2H3/b8-7-
InChIKeySYQKHRPLKMOIBX-FPLPWBNLSA-N
XLogP2.69
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(E)-3-ethoxyprop-1-enyl]imidazo[1,2-a]pyridine
CID 76849458
2-[(E)-prop-1-enyl]imidazo[1,2-a]pyridine
CID 129127602
N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 4701920
4-[(E)-2-imidazo[1,2-a]pyridin-2-ylethenyl]benzaldehyde
CID 14042790
2-[ethyl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]acetic acid
CID 54900006
2-chloro-N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 63387084
N'-ethyl-N'-(imidazo[1,2-a]pyridin-2-ylmethyl)propane-1,3-diamine
CID 43137193
(E)-4-imidazo[1,2-a]pyridin-2-yl-3-methyl-N-propylbut-3-en-2-amine
CID 103093587
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
2-[2-(chloromethyl)-3-methylbut-1-enyl]imidazo[1,2-a]pyridine
CID 79335392
imidazo[1,2-a]pyridin-2-ylmethylazanium
CID 7012186
2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
CID 59380864

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N-diethyl-3-imidazo[1,2-a]pyridin-2-ylprop-2-en-1-amine?
The IUPAC name of (Z)-N,N-diethyl-3-imidazo[1,2-a]pyridin-2-ylprop-2-en-1-amine (CID 99933175) is (Z)-N,N-diethyl-3-imidazo[1,2-a]pyridin-2-ylprop-2-en-1-amine.
What is the SMILES notation for (Z)-N,N-diethyl-3-imidazo[1,2-a]pyridin-2-ylprop-2-en-1-amine?
The canonical SMILES for (Z)-N,N-diethyl-3-imidazo[1,2-a]pyridin-2-ylprop-2-en-1-amine is CCN(CC)C/C=C\c1cn2ccccc2n1.
What is the InChIKey of (Z)-N,N-diethyl-3-imidazo[1,2-a]pyridin-2-ylprop-2-en-1-amine?
The InChIKey is SYQKHRPLKMOIBX-FPLPWBNLSA-N. The full InChI is InChI=1S/C14H19N3/c1-3-16(4-2)10-7-8-13-12-17-11-6-5-9-14(17)15-13/h5-9,11-12H,3-4,10H2,1-2H3/b8-7-.
What are the key properties of (Z)-N,N-diethyl-3-imidazo[1,2-a]pyridin-2-ylprop-2-en-1-amine?
(Z)-N,N-diethyl-3-imidazo[1,2-a]pyridin-2-ylprop-2-en-1-amine has a molecular weight of 229.33 g/mol, XLogP of 2.69, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N-diethyl-3-imidazo[1,2-a]pyridin-2-ylprop-2-en-1-amine is sourced from PubChem (CID 99933175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).