N,N-dimethyl-1-[8-methyl-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanamine

C19H23N3 — CID 82223475

IUPACN,N-dimethyl-1-[8-methyl-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCc1cccc(Cc2nc3c(C)cccn3c2CN(C)C)c1
InChIInChI=1S/C19H23N3/c1-14-7-5-9-16(11-14)12-17-18(13-21(3)4)22-10-6-8-15(2)19(22)20-17/h5-11H,12-13H2,1-4H3
InChIKeyOJPIQSRRWZGFLY-UHFFFAOYSA-N
MW293.41 g/mol
LogP3.60
Rot. Bonds4

About N,N-dimethyl-1-[8-methyl-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanamine

N,N-dimethyl-1-[8-methyl-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 82223475) has the molecular formula C19H23N3 and a molecular weight of 293.41 g/mol. Its IUPAC name is N,N-dimethyl-1-[8-methyl-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[8-methyl-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID82223475
Molecular FormulaC19H23N3
Molecular Weight293.41 g/mol
Exact Mass293.19
IUPAC NameN,N-dimethyl-1-[8-methyl-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCc1cccc(Cc2nc3c(C)cccn3c2CN(C)C)c1
InChIInChI=1S/C19H23N3/c1-14-7-5-9-16(11-14)12-17-18(13-21(3)4)22-10-6-8-15(2)19(22)20-17/h5-11H,12-13H2,1-4H3
InChIKeyOJPIQSRRWZGFLY-UHFFFAOYSA-N
XLogP3.60
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-benzyl-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
CID 82223087
1-[2-[(4-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine
CID 94964221
2-[8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82223219
2-[8-methoxy-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]acetic acid
CID 82223488
1-[2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine
CID 39146113
3-(diethylaminomethyl)-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 94964077
2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbonitrile
CID 82223440
8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 82529082
3-[(3-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-ol
CID 117146892
9-methyl-2-[(N,3,5-trimethylanilino)methyl]pyrido[1,2-a]pyrimidin-4-one
CID 60524914
2-hydroxy-9-methyl-N-[(3-methylphenyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 136790874
2-benzyl-3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82223100

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[8-methyl-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of N,N-dimethyl-1-[8-methyl-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanamine (CID 82223475) is N,N-dimethyl-1-[8-methyl-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[8-methyl-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[8-methyl-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanamine is Cc1cccc(Cc2nc3c(C)cccn3c2CN(C)C)c1.
What is the InChIKey of N,N-dimethyl-1-[8-methyl-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is OJPIQSRRWZGFLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3/c1-14-7-5-9-16(11-14)12-17-18(13-21(3)4)22-10-6-8-15(2)19(22)20-17/h5-11H,12-13H2,1-4H3.
What are the key properties of N,N-dimethyl-1-[8-methyl-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanamine?
N,N-dimethyl-1-[8-methyl-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 293.41 g/mol, XLogP of 3.60, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[8-methyl-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 82223475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).