2,3-dimethyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzamide

C17H21N3O — CID 95765797

IUPAC2,3-dimethyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzamide
SMILESCc1cn2c(n1)CC[C@@H](NC(=O)c1cccc(C)c1C)C2
InChIInChI=1S/C17H21N3O/c1-11-5-4-6-15(13(11)3)17(21)19-14-7-8-16-18-12(2)9-20(16)10-14/h4-6,9,14H,7-8,10H2,1-3H3,(H,19,21)/t14-/m1/s1
InChIKeySQQJFCQOQOUCNK-CQSZACIVSA-N
MW283.38 g/mol
LogP2.55
Rot. Bonds2

About 2,3-dimethyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzamide

2,3-dimethyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzamide (PubChem CID 95765797) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 2,3-dimethyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzamide.

Molecular Properties

Compound Name2,3-dimethyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzamide
PubChem CID95765797
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name2,3-dimethyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzamide
SMILESCc1cn2c(n1)CC[C@@H](NC(=O)c1cccc(C)c1C)C2
InChIInChI=1S/C17H21N3O/c1-11-5-4-6-15(13(11)3)17(21)19-14-7-8-16-18-12(2)9-20(16)10-14/h4-6,9,14H,7-8,10H2,1-3H3,(H,19,21)/t14-/m1/s1
InChIKeySQQJFCQOQOUCNK-CQSZACIVSA-N
XLogP2.55
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzamide?
The IUPAC name of 2,3-dimethyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzamide (CID 95765797) is 2,3-dimethyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzamide.
What is the SMILES notation for 2,3-dimethyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzamide?
The canonical SMILES for 2,3-dimethyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzamide is Cc1cn2c(n1)CC[C@@H](NC(=O)c1cccc(C)c1C)C2.
What is the InChIKey of 2,3-dimethyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzamide?
The InChIKey is SQQJFCQOQOUCNK-CQSZACIVSA-N. The full InChI is InChI=1S/C17H21N3O/c1-11-5-4-6-15(13(11)3)17(21)19-14-7-8-16-18-12(2)9-20(16)10-14/h4-6,9,14H,7-8,10H2,1-3H3,(H,19,21)/t14-/m1/s1.
What are the key properties of 2,3-dimethyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzamide?
2,3-dimethyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzamide has a molecular weight of 283.38 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzamide is sourced from PubChem (CID 95765797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).