(E)-4-imidazo[1,2-a]pyridin-2-yl-3-methyl-N-propylbut-3-en-2-amine

C15H21N3 — CID 103093587

IUPAC(E)-4-imidazo[1,2-a]pyridin-2-yl-3-methyl-N-propylbut-3-en-2-amine
SMILESCCCNC(C)/C(C)=C/c1cn2ccccc2n1
InChIInChI=1S/C15H21N3/c1-4-8-16-13(3)12(2)10-14-11-18-9-6-5-7-15(18)17-14/h5-7,9-11,13,16H,4,8H2,1-3H3/b12-10+
InChIKeyRMLMPUURZDXYSR-ZRDIBKRKSA-N
MW243.35 g/mol
LogP3.13
Rot. Bonds5

About (E)-4-imidazo[1,2-a]pyridin-2-yl-3-methyl-N-propylbut-3-en-2-amine

(E)-4-imidazo[1,2-a]pyridin-2-yl-3-methyl-N-propylbut-3-en-2-amine (PubChem CID 103093587) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is (E)-4-imidazo[1,2-a]pyridin-2-yl-3-methyl-N-propylbut-3-en-2-amine.

Molecular Properties

Compound Name(E)-4-imidazo[1,2-a]pyridin-2-yl-3-methyl-N-propylbut-3-en-2-amine
PubChem CID103093587
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name(E)-4-imidazo[1,2-a]pyridin-2-yl-3-methyl-N-propylbut-3-en-2-amine
SMILESCCCNC(C)/C(C)=C/c1cn2ccccc2n1
InChIInChI=1S/C15H21N3/c1-4-8-16-13(3)12(2)10-14-11-18-9-6-5-7-15(18)17-14/h5-7,9-11,13,16H,4,8H2,1-3H3/b12-10+
InChIKeyRMLMPUURZDXYSR-ZRDIBKRKSA-N
XLogP3.13
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(chloromethyl)-3-methylbut-1-enyl]imidazo[1,2-a]pyridine
CID 79335392
(E)-3-methyl-N-propyl-4-quinolin-2-ylbut-3-en-2-amine
CID 103093597
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide
CID 60676900
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpentan-3-amine
CID 61469725
(E)-3-methyl-N-propyl-4-pyridin-3-ylbut-3-en-2-amine
CID 103093541
2-[(E)-3-ethoxyprop-1-enyl]imidazo[1,2-a]pyridine
CID 76849458
(Z)-N,N-diethyl-3-imidazo[1,2-a]pyridin-2-ylprop-2-en-1-amine
CID 99933175
2-[(E)-prop-1-enyl]imidazo[1,2-a]pyridine
CID 129127602
4-(2-ethylpyrazol-3-yl)-3-methyl-N-propylbut-3-en-2-amine
CID 103093737
N-[(2S)-heptan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 51969987
2-(1-phenylprop-1-en-2-yl)imidazo[1,2-a]pyridine
CID 3751944
1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol
CID 107892679

Frequently Asked Questions

What is the IUPAC name of (E)-4-imidazo[1,2-a]pyridin-2-yl-3-methyl-N-propylbut-3-en-2-amine?
The IUPAC name of (E)-4-imidazo[1,2-a]pyridin-2-yl-3-methyl-N-propylbut-3-en-2-amine (CID 103093587) is (E)-4-imidazo[1,2-a]pyridin-2-yl-3-methyl-N-propylbut-3-en-2-amine.
What is the SMILES notation for (E)-4-imidazo[1,2-a]pyridin-2-yl-3-methyl-N-propylbut-3-en-2-amine?
The canonical SMILES for (E)-4-imidazo[1,2-a]pyridin-2-yl-3-methyl-N-propylbut-3-en-2-amine is CCCNC(C)/C(C)=C/c1cn2ccccc2n1.
What is the InChIKey of (E)-4-imidazo[1,2-a]pyridin-2-yl-3-methyl-N-propylbut-3-en-2-amine?
The InChIKey is RMLMPUURZDXYSR-ZRDIBKRKSA-N. The full InChI is InChI=1S/C15H21N3/c1-4-8-16-13(3)12(2)10-14-11-18-9-6-5-7-15(18)17-14/h5-7,9-11,13,16H,4,8H2,1-3H3/b12-10+.
What are the key properties of (E)-4-imidazo[1,2-a]pyridin-2-yl-3-methyl-N-propylbut-3-en-2-amine?
(E)-4-imidazo[1,2-a]pyridin-2-yl-3-methyl-N-propylbut-3-en-2-amine has a molecular weight of 243.35 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-imidazo[1,2-a]pyridin-2-yl-3-methyl-N-propylbut-3-en-2-amine is sourced from PubChem (CID 103093587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).