N,N,2,5-tetramethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine

C18H21N3O — CID 70510845

IUPACN,N,2,5-tetramethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
SMILESCc1nc2c(OCc3ccccc3)ccc(C)n2c1N(C)C
InChIInChI=1S/C18H21N3O/c1-13-10-11-16(22-12-15-8-6-5-7-9-15)17-19-14(2)18(20(3)4)21(13)17/h5-11H,12H2,1-4H3
InChIKeyOJOIIRBKCLOJMR-UHFFFAOYSA-N
MW295.39 g/mol
LogP3.60
Rot. Bonds4

About N,N,2,5-tetramethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine

N,N,2,5-tetramethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine (PubChem CID 70510845) has the molecular formula C18H21N3O and a molecular weight of 295.39 g/mol. Its IUPAC name is N,N,2,5-tetramethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN,N,2,5-tetramethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
PubChem CID70510845
Molecular FormulaC18H21N3O
Molecular Weight295.39 g/mol
Exact Mass295.17
IUPAC NameN,N,2,5-tetramethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
SMILESCc1nc2c(OCc3ccccc3)ccc(C)n2c1N(C)C
InChIInChI=1S/C18H21N3O/c1-13-10-11-16(22-12-15-8-6-5-7-9-15)17-19-14(2)18(20(3)4)21(13)17/h5-11H,12H2,1-4H3
InChIKeyOJOIIRBKCLOJMR-UHFFFAOYSA-N
XLogP3.60
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-[(4-methoxyphenyl)methoxy]-N,N,2-trimethylimidazo[1,2-a]pyridin-3-amine
CID 57325066
2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 57261502
(6-methyl-3-phenylmethoxy-2-pyridinyl)methanamine
CID 58869463
2,3-difluoro-1-methyl-4-phenylmethoxybenzene
CID 57470603
2-methyl-5-phenylmethoxypyrimidin-4-amine
CID 91812202
6-chloro-3-methoxy-2-methyl-4-phenylmethoxypyridine
CID 169250017
3-ethyl-2-fluoro-6-methyl-4-phenylmethoxypyridine
CID 166726090
2,6-dimethyl-4-phenylmethoxypyridine-3-carboxylic acid
CID 81053468
1,2-bis(phenylmethoxy)naphthalene
CID 67710722
3,4-dimethyl-5-phenylmethoxypyridine
CID 70023630
1-methyl-4-phenylmethoxypyrrol-2-ol
CID 134892520
benzyl 3-methyl-6,7-bis(phenylmethoxy)quinoxaline-2-carboxylate
CID 86747625

Frequently Asked Questions

What is the IUPAC name of N,N,2,5-tetramethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N,N,2,5-tetramethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine (CID 70510845) is N,N,2,5-tetramethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N,N,2,5-tetramethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N,N,2,5-tetramethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine is Cc1nc2c(OCc3ccccc3)ccc(C)n2c1N(C)C.
What is the InChIKey of N,N,2,5-tetramethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine?
The InChIKey is OJOIIRBKCLOJMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O/c1-13-10-11-16(22-12-15-8-6-5-7-9-15)17-19-14(2)18(20(3)4)21(13)17/h5-11H,12H2,1-4H3.
What are the key properties of N,N,2,5-tetramethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine?
N,N,2,5-tetramethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine has a molecular weight of 295.39 g/mol, XLogP of 3.60, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,5-tetramethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 70510845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).