N-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine

C17H18ClN3 — CID 809106

IUPACN-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCC(C)(C)Nc1c(-c2cccc(Cl)c2)nc2ccccn12
InChIInChI=1S/C17H18ClN3/c1-17(2,3)20-16-15(12-7-6-8-13(18)11-12)19-14-9-4-5-10-21(14)16/h4-11,20H,1-3H3
InChIKeyIMQFUJRWTLXEHV-UHFFFAOYSA-N
MW299.81 g/mol
LogP4.87
Rot. Bonds2

About N-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine

N-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 809106) has the molecular formula C17H18ClN3 and a molecular weight of 299.81 g/mol. Its IUPAC name is N-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID809106
Molecular FormulaC17H18ClN3
Molecular Weight299.81 g/mol
Exact Mass299.12
IUPAC NameN-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCC(C)(C)Nc1c(-c2cccc(Cl)c2)nc2ccccn12
InChIInChI=1S/C17H18ClN3/c1-17(2,3)20-16-15(12-7-6-8-13(18)11-12)19-14-9-4-5-10-21(14)16/h4-11,20H,1-3H3
InChIKeyIMQFUJRWTLXEHV-UHFFFAOYSA-N
XLogP4.87
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.81
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-(3-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 809280
[3-[3-(tert-butylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 4-chlorobenzenesulfonate
CID 3536356
N-benzyl-2-[4-(3-chlorophenyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 42601069
2-anthracen-9-yl-N-tert-butylimidazo[1,2-a]pyridin-3-amine
CID 71461760
2-(3-chlorophenyl)-3-nitroimidazo[1,2-a]pyridine
CID 57338731
N-[(3-chlorophenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 59402651
N-tert-butyl-2-[3-(6-methoxy-1H-benzimidazol-2-yl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 56925544
[3-[3-(tert-butylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 3,5-bis(trifluoromethyl)benzoate
CID 4042450
N-tert-butyl-2-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 138535998
2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 42738482
N-tert-butyl-2-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 56925450
N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methylpropanamide
CID 42694469

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine (CID 809106) is N-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine is CC(C)(C)Nc1c(-c2cccc(Cl)c2)nc2ccccn12.
What is the InChIKey of N-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is IMQFUJRWTLXEHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClN3/c1-17(2,3)20-16-15(12-7-6-8-13(18)11-12)19-14-9-4-5-10-21(14)16/h4-11,20H,1-3H3.
What are the key properties of N-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine?
N-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 299.81 g/mol, XLogP of 4.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 809106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).