(6S)-N-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

C18H25N3O — CID 99853522

IUPAC(6S)-N-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESCOc1ccc([C@H](C)N[C@H]2CCc3nc(C)cn3C2)cc1C
InChIInChI=1S/C18H25N3O/c1-12-9-15(5-7-17(12)22-4)14(3)20-16-6-8-18-19-13(2)10-21(18)11-16/h5,7,9-10,14,16,20H,6,8,11H2,1-4H3/t14-,16-/m0/s1
InChIKeyMBLBOWYKHTVRJV-HOCLYGCPSA-N
MW299.42 g/mol
LogP3.17
Rot. Bonds4

About (6S)-N-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

(6S)-N-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (PubChem CID 99853522) has the molecular formula C18H25N3O and a molecular weight of 299.42 g/mol. Its IUPAC name is (6S)-N-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name(6S)-N-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
PubChem CID99853522
Molecular FormulaC18H25N3O
Molecular Weight299.42 g/mol
Exact Mass299.20
IUPAC Name(6S)-N-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESCOc1ccc([C@H](C)N[C@H]2CCc3nc(C)cn3C2)cc1C
InChIInChI=1S/C18H25N3O/c1-12-9-15(5-7-17(12)22-4)14(3)20-16-6-8-18-19-13(2)10-21(18)11-16/h5,7,9-10,14,16,20H,6,8,11H2,1-4H3/t14-,16-/m0/s1
InChIKeyMBLBOWYKHTVRJV-HOCLYGCPSA-N
XLogP3.17
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.42
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (6S)-N-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(6R)-N-[(1S)-1-(5-chloro-1-methylbenzimidazol-2-yl)ethyl]-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 97112755
4-methoxy-2-methyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzenesulfonamide
CID 97102028
2-(2-methoxyphenyl)-2-methyl-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide
CID 95765947
N-[1-(3,4-dimethylphenyl)ethyl]-1-methylpyrrolidin-3-amine
CID 54949868
(2R)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-3-ylpropanamide
CID 95773681
(2R)-2-(2-methoxyethoxy)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide
CID 95769272
4-(1-chloroethyl)-1-methoxy-2-methylbenzene
CID 61084240
(2S)-2-ethoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide
CID 95765907
1-[(1R)-1-(4-methoxy-3-methylphenyl)ethyl]-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)urea
CID 136588157
1-benzyl-N-[1-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-3-amine
CID 113223845
2,5-dimethyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-3-carboxamide
CID 95136799
N-[1-(4-fluoro-3-methoxyphenyl)ethyl]-1-methylpyrrolidin-3-amine
CID 82994281

Frequently Asked Questions

What is the IUPAC name of (6S)-N-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of (6S)-N-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (CID 99853522) is (6S)-N-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for (6S)-N-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for (6S)-N-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is COc1ccc([C@H](C)N[C@H]2CCc3nc(C)cn3C2)cc1C.
What is the InChIKey of (6S)-N-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The InChIKey is MBLBOWYKHTVRJV-HOCLYGCPSA-N. The full InChI is InChI=1S/C18H25N3O/c1-12-9-15(5-7-17(12)22-4)14(3)20-16-6-8-18-19-13(2)10-21(18)11-16/h5,7,9-10,14,16,20H,6,8,11H2,1-4H3/t14-,16-/m0/s1.
What are the key properties of (6S)-N-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
(6S)-N-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine has a molecular weight of 299.42 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-N-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 99853522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).