N-(2-cycloheptylethyl)-6-pyridin-3-ylimidazo[1,2-a]pyridin-8-amine

C21H26N4 — CID 142456769

IUPACN-(2-cycloheptylethyl)-6-pyridin-3-ylimidazo[1,2-a]pyridin-8-amine
SMILESc1cncc(-c2cc(NCCC3CCCCCC3)c3nccn3c2)c1
InChIInChI=1S/C21H26N4/c1-2-4-7-17(6-3-1)9-11-23-20-14-19(18-8-5-10-22-15-18)16-25-13-12-24-21(20)25/h5,8,10,12-17,23H,1-4,6-7,9,11H2
InChIKeyBNUFPNZKQIQVFD-UHFFFAOYSA-N
MW334.47 g/mol
LogP5.17
Rot. Bonds5

About N-(2-cycloheptylethyl)-6-pyridin-3-ylimidazo[1,2-a]pyridin-8-amine

N-(2-cycloheptylethyl)-6-pyridin-3-ylimidazo[1,2-a]pyridin-8-amine (PubChem CID 142456769) has the molecular formula C21H26N4 and a molecular weight of 334.47 g/mol. Its IUPAC name is N-(2-cycloheptylethyl)-6-pyridin-3-ylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound NameN-(2-cycloheptylethyl)-6-pyridin-3-ylimidazo[1,2-a]pyridin-8-amine
PubChem CID142456769
Molecular FormulaC21H26N4
Molecular Weight334.47 g/mol
Exact Mass334.22
IUPAC NameN-(2-cycloheptylethyl)-6-pyridin-3-ylimidazo[1,2-a]pyridin-8-amine
SMILESc1cncc(-c2cc(NCCC3CCCCCC3)c3nccn3c2)c1
InChIInChI=1S/C21H26N4/c1-2-4-7-17(6-3-1)9-11-23-20-14-19(18-8-5-10-22-15-18)16-25-13-12-24-21(20)25/h5,8,10,12-17,23H,1-4,6-7,9,11H2
InChIKeyBNUFPNZKQIQVFD-UHFFFAOYSA-N
XLogP5.17
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.47
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Glu-P 2
CID 49970
Glu-P 1
CID 49971
Miransertib
CID 53262401
2-(Hydroxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine
CID 104954
L-790070
CID 9806182
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
4-{Imidazo[1,2-a]pyrimidin-2-yl}aniline
CID 821089
3-(Imidazo(1,2-a)pyrimidin-2-yl)aniline
CID 1477845
VK-19911
CID 9797240
Bms 345541
CID 9926054
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626

Frequently Asked Questions

What is the IUPAC name of N-(2-cycloheptylethyl)-6-pyridin-3-ylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of N-(2-cycloheptylethyl)-6-pyridin-3-ylimidazo[1,2-a]pyridin-8-amine (CID 142456769) is N-(2-cycloheptylethyl)-6-pyridin-3-ylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for N-(2-cycloheptylethyl)-6-pyridin-3-ylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for N-(2-cycloheptylethyl)-6-pyridin-3-ylimidazo[1,2-a]pyridin-8-amine is c1cncc(-c2cc(NCCC3CCCCCC3)c3nccn3c2)c1.
What is the InChIKey of N-(2-cycloheptylethyl)-6-pyridin-3-ylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is BNUFPNZKQIQVFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4/c1-2-4-7-17(6-3-1)9-11-23-20-14-19(18-8-5-10-22-15-18)16-25-13-12-24-21(20)25/h5,8,10,12-17,23H,1-4,6-7,9,11H2.
What are the key properties of N-(2-cycloheptylethyl)-6-pyridin-3-ylimidazo[1,2-a]pyridin-8-amine?
N-(2-cycloheptylethyl)-6-pyridin-3-ylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 334.47 g/mol, XLogP of 5.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cycloheptylethyl)-6-pyridin-3-ylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 142456769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).