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

C13H17N3O2 — CID 95760809

IUPACN-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-pyran-5-carboxamide
SMILESO=C(N[C@@H]1CCc2nccn2C1)C1=COCCC1
InChIInChI=1S/C13H17N3O2/c17-13(10-2-1-7-18-9-10)15-11-3-4-12-14-5-6-16(12)8-11/h5-6,9,11H,1-4,7-8H2,(H,15,17)/t11-/m1/s1
InChIKeyKZUMWNKVEYWCOQ-LLVKDONJSA-N
MW247.30 g/mol
LogP1.01
Rot. Bonds2

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

N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-pyran-5-carboxamide (PubChem CID 95760809) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-pyran-5-carboxamide.

Molecular Properties

Compound NameN-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-pyran-5-carboxamide
PubChem CID95760809
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC NameN-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-pyran-5-carboxamide
SMILESO=C(N[C@@H]1CCc2nccn2C1)C1=COCCC1
InChIInChI=1S/C13H17N3O2/c17-13(10-2-1-7-18-9-10)15-11-3-4-12-14-5-6-16(12)8-11/h5-6,9,11H,1-4,7-8H2,(H,15,17)/t11-/m1/s1
InChIKeyKZUMWNKVEYWCOQ-LLVKDONJSA-N
XLogP1.01
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-pyran-5-carboxamide?
The IUPAC name of N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-pyran-5-carboxamide (CID 95760809) is N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-pyran-5-carboxamide.
What is the SMILES notation for N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-pyran-5-carboxamide?
The canonical SMILES for N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-pyran-5-carboxamide is O=C(N[C@@H]1CCc2nccn2C1)C1=COCCC1.
What is the InChIKey of N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-pyran-5-carboxamide?
The InChIKey is KZUMWNKVEYWCOQ-LLVKDONJSA-N. The full InChI is InChI=1S/C13H17N3O2/c17-13(10-2-1-7-18-9-10)15-11-3-4-12-14-5-6-16(12)8-11/h5-6,9,11H,1-4,7-8H2,(H,15,17)/t11-/m1/s1.
What are the key properties of N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-pyran-5-carboxamide?
N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-pyran-5-carboxamide has a molecular weight of 247.30 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-pyran-5-carboxamide is sourced from PubChem (CID 95760809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).