(4-butylcyclohexyl)-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine

C19H29N3 — CID 82029185

IUPAC(4-butylcyclohexyl)-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCCCCC1CCC(C(N)c2c(C)nc3ccccn23)CC1
InChIInChI=1S/C19H29N3/c1-3-4-7-15-9-11-16(12-10-15)18(20)19-14(2)21-17-8-5-6-13-22(17)19/h5-6,8,13,15-16,18H,3-4,7,9-12,20H2,1-2H3
InChIKeyPMWYWQFRBVXWSE-UHFFFAOYSA-N
MW299.46 g/mol
LogP4.64
Rot. Bonds5

About (4-butylcyclohexyl)-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine

(4-butylcyclohexyl)-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine (PubChem CID 82029185) has the molecular formula C19H29N3 and a molecular weight of 299.46 g/mol. Its IUPAC name is (4-butylcyclohexyl)-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(4-butylcyclohexyl)-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
PubChem CID82029185
Molecular FormulaC19H29N3
Molecular Weight299.46 g/mol
Exact Mass299.24
IUPAC Name(4-butylcyclohexyl)-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCCCCC1CCC(C(N)c2c(C)nc3ccccn23)CC1
InChIInChI=1S/C19H29N3/c1-3-4-7-15-9-11-16(12-10-15)18(20)19-14(2)21-17-8-5-6-13-22(17)19/h5-6,8,13,15-16,18H,3-4,7,9-12,20H2,1-2H3
InChIKeyPMWYWQFRBVXWSE-UHFFFAOYSA-N
XLogP4.64
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.46
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cyclopropyl-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82029229
N'-butyl-N'-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-diamine
CID 82028820
(4-butylcyclohexyl)-(6-methyl-3-pyridinyl)methanamine
CID 115854740
2,2,2-trifluoro-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82029187
(4-butylcyclohexyl)-(5-methylfuran-2-yl)methanamine
CID 63503968
(4-butylcyclohexyl)-cyclopropylmethanamine
CID 104994185
(4-bromo-1-propylpyrazol-5-yl)-(4-butylcyclohexyl)methanamine
CID 105041317
1-(4-butylcyclohexyl)-2-(2-methylphenyl)ethanamine
CID 63528058
2-(dipropylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 84756914
(4-butylcyclohexyl)-(3-propyltriazol-4-yl)methanamine
CID 105038676
ethane;2-methyl-3-pentylimidazo[1,2-a]pyridine
CID 91437982
1-[3-(4-butylcyclohexyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine
CID 84760176

Frequently Asked Questions

What is the IUPAC name of (4-butylcyclohexyl)-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
The IUPAC name of (4-butylcyclohexyl)-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine (CID 82029185) is (4-butylcyclohexyl)-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine.
What is the SMILES notation for (4-butylcyclohexyl)-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
The canonical SMILES for (4-butylcyclohexyl)-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine is CCCCC1CCC(C(N)c2c(C)nc3ccccn23)CC1.
What is the InChIKey of (4-butylcyclohexyl)-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
The InChIKey is PMWYWQFRBVXWSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3/c1-3-4-7-15-9-11-16(12-10-15)18(20)19-14(2)21-17-8-5-6-13-22(17)19/h5-6,8,13,15-16,18H,3-4,7,9-12,20H2,1-2H3.
What are the key properties of (4-butylcyclohexyl)-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
(4-butylcyclohexyl)-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine has a molecular weight of 299.46 g/mol, XLogP of 4.64, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-butylcyclohexyl)-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 82029185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).