3-ethoxy-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]naphthalene-2-carboxamide

C20H21N3O2 — CID 95140145

IUPAC3-ethoxy-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]naphthalene-2-carboxamide
SMILESCCOc1cc2ccccc2cc1C(=O)N[C@H]1CCc2nccn2C1
InChIInChI=1S/C20H21N3O2/c1-2-25-18-12-15-6-4-3-5-14(15)11-17(18)20(24)22-16-7-8-19-21-9-10-23(19)13-16/h3-6,9-12,16H,2,7-8,13H2,1H3,(H,22,24)/t16-/m0/s1
InChIKeyCHKPISGDBHATLN-INIZCTEOSA-N
MW335.41 g/mol
LogP3.18
Rot. Bonds4

About 3-ethoxy-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]naphthalene-2-carboxamide

3-ethoxy-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]naphthalene-2-carboxamide (PubChem CID 95140145) has the molecular formula C20H21N3O2 and a molecular weight of 335.41 g/mol. Its IUPAC name is 3-ethoxy-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]naphthalene-2-carboxamide.

Molecular Properties

Compound Name3-ethoxy-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]naphthalene-2-carboxamide
PubChem CID95140145
Molecular FormulaC20H21N3O2
Molecular Weight335.41 g/mol
Exact Mass335.16
IUPAC Name3-ethoxy-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]naphthalene-2-carboxamide
SMILESCCOc1cc2ccccc2cc1C(=O)N[C@H]1CCc2nccn2C1
InChIInChI=1S/C20H21N3O2/c1-2-25-18-12-15-6-4-3-5-14(15)11-17(18)20(24)22-16-7-8-19-21-9-10-23(19)13-16/h3-6,9-12,16H,2,7-8,13H2,1H3,(H,22,24)/t16-/m0/s1
InChIKeyCHKPISGDBHATLN-INIZCTEOSA-N
XLogP3.18
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethoxy-3-methoxy-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzamide
CID 95765477
2-propylsulfonyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)benzamide
CID 86772113
6-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)quinoline-8-carboxamide
CID 86772174
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-benzofuran-2-carboxamide
CID 86772115
(3R)-6-ethoxy-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-chromene-3-carboxamide
CID 95760026
3-ethyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-2-carboxamide
CID 95765636
2-(propan-2-ylamino)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide
CID 95780447
4,5-dichloro-1-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrrole-2-carboxamide
CID 86771936
2-methoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide
CID 86771999
4-(2-methylphenoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)butanamide
CID 86772130
5-ethyl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide
CID 95774212
(2S,3S)-2,3-dimethyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2,3-dihydro-1-benzofuran-7-carboxamide
CID 100837272

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]naphthalene-2-carboxamide?
The IUPAC name of 3-ethoxy-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]naphthalene-2-carboxamide (CID 95140145) is 3-ethoxy-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]naphthalene-2-carboxamide.
What is the SMILES notation for 3-ethoxy-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]naphthalene-2-carboxamide?
The canonical SMILES for 3-ethoxy-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]naphthalene-2-carboxamide is CCOc1cc2ccccc2cc1C(=O)N[C@H]1CCc2nccn2C1.
What is the InChIKey of 3-ethoxy-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]naphthalene-2-carboxamide?
The InChIKey is CHKPISGDBHATLN-INIZCTEOSA-N. The full InChI is InChI=1S/C20H21N3O2/c1-2-25-18-12-15-6-4-3-5-14(15)11-17(18)20(24)22-16-7-8-19-21-9-10-23(19)13-16/h3-6,9-12,16H,2,7-8,13H2,1H3,(H,22,24)/t16-/m0/s1.
What are the key properties of 3-ethoxy-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]naphthalene-2-carboxamide?
3-ethoxy-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]naphthalene-2-carboxamide has a molecular weight of 335.41 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]naphthalene-2-carboxamide is sourced from PubChem (CID 95140145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).