methyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate

C18H19N3O2 — CID 11536868

IUPACmethyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate
SMILESCOC(=O)NCc1c(-c2ccc(C)cc2)nc2ccc(C)cn12
InChIInChI=1S/C18H19N3O2/c1-12-4-7-14(8-5-12)17-15(10-19-18(22)23-3)21-11-13(2)6-9-16(21)20-17/h4-9,11H,10H2,1-3H3,(H,19,22)
InChIKeyRNFARXKWDQJNLG-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.47
Rot. Bonds3

About methyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate

methyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate (PubChem CID 11536868) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is methyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate.

Molecular Properties

Compound Namemethyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate
PubChem CID11536868
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC Namemethyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate
SMILESCOC(=O)NCc1c(-c2ccc(C)cc2)nc2ccc(C)cn12
InChIInChI=1S/C18H19N3O2/c1-12-4-7-14(8-5-12)17-15(10-19-18(22)23-3)21-11-13(2)6-9-16(21)20-17/h4-9,11H,10H2,1-3H3,(H,19,22)
InChIKeyRNFARXKWDQJNLG-UHFFFAOYSA-N
XLogP3.47
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,2-oxazole-3-carboxamide
CID 59781375
2-chloro-N-[[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methyl]acetamide
CID 146109431
N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 70326815
1-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]imidazole-2-carboxamide
CID 11537765
1,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazole-3-carboxamide
CID 59781320
ethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid
CID 143742261
2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid;hydrochloride
CID 74889750
[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 39125896
[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl propanoate
CID 10518882
N,N-dimethyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 13267864
ethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate
CID 58763578
N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-5-nitrothiophene-3-carboxamide
CID 59781377

Frequently Asked Questions

What is the IUPAC name of methyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate?
The IUPAC name of methyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate (CID 11536868) is methyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate.
What is the SMILES notation for methyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate?
The canonical SMILES for methyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate is COC(=O)NCc1c(-c2ccc(C)cc2)nc2ccc(C)cn12.
What is the InChIKey of methyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate?
The InChIKey is RNFARXKWDQJNLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-12-4-7-14(8-5-12)17-15(10-19-18(22)23-3)21-11-13(2)6-9-16(21)20-17/h4-9,11H,10H2,1-3H3,(H,19,22).
What are the key properties of methyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate?
methyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate has a molecular weight of 309.37 g/mol, XLogP of 3.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate is sourced from PubChem (CID 11536868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).