(3R)-6-ethoxy-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-chromene-3-carboxamide

C19H23N3O3 — CID 95760026

IUPAC(3R)-6-ethoxy-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-chromene-3-carboxamide
SMILESCCOc1ccc2c(c1)C[C@@H](C(=O)N[C@@H]1CCc3nccn3C1)CO2
InChIInChI=1S/C19H23N3O3/c1-2-24-16-4-5-17-13(10-16)9-14(12-25-17)19(23)21-15-3-6-18-20-7-8-22(18)11-15/h4-5,7-8,10,14-15H,2-3,6,9,11-12H2,1H3,(H,21,23)/t14-,15-/m1/s1
InChIKeyQWWPZRZKJHZHPE-HUUCEWRRSA-N
MW341.41 g/mol
LogP1.96
Rot. Bonds4

About (3R)-6-ethoxy-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-chromene-3-carboxamide

(3R)-6-ethoxy-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-chromene-3-carboxamide (PubChem CID 95760026) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is (3R)-6-ethoxy-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-chromene-3-carboxamide.

Molecular Properties

Compound Name(3R)-6-ethoxy-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-chromene-3-carboxamide
PubChem CID95760026
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name(3R)-6-ethoxy-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-chromene-3-carboxamide
SMILESCCOc1ccc2c(c1)C[C@@H](C(=O)N[C@@H]1CCc3nccn3C1)CO2
InChIInChI=1S/C19H23N3O3/c1-2-24-16-4-5-17-13(10-16)9-14(12-25-17)19(23)21-15-3-6-18-20-7-8-22(18)11-15/h4-5,7-8,10,14-15H,2-3,6,9,11-12H2,1H3,(H,21,23)/t14-,15-/m1/s1
InChIKeyQWWPZRZKJHZHPE-HUUCEWRRSA-N
XLogP1.96
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R)-6-ethoxy-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-chromene-3-carboxamide?
The IUPAC name of (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) is (3R)-6-ethoxy-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-chromene-3-carboxamide.
What is the SMILES notation for (3R)-6-ethoxy-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-chromene-3-carboxamide?
The canonical SMILES for (3R)-6-ethoxy-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-chromene-3-carboxamide is CCOc1ccc2c(c1)C[C@@H](C(=O)N[C@@H]1CCc3nccn3C1)CO2.
What is the InChIKey of (3R)-6-ethoxy-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-chromene-3-carboxamide?
The InChIKey is QWWPZRZKJHZHPE-HUUCEWRRSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-2-24-16-4-5-17-13(10-16)9-14(12-25-17)19(23)21-15-3-6-18-20-7-8-22(18)11-15/h4-5,7-8,10,14-15H,2-3,6,9,11-12H2,1H3,(H,21,23)/t14-,15-/m1/s1.
What are the key properties of (3R)-6-ethoxy-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-chromene-3-carboxamide?
(3R)-6-ethoxy-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-chromene-3-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-6-ethoxy-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-chromene-3-carboxamide is sourced from PubChem (CID 95760026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).