N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]oxane-4-carboxamide

C13H19N3O2 — CID 95765543

IUPACN-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]oxane-4-carboxamide
SMILESO=C(N[C@H]1CCc2nccn2C1)C1CCOCC1
InChIInChI=1S/C13H19N3O2/c17-13(10-3-7-18-8-4-10)15-11-1-2-12-14-5-6-16(12)9-11/h5-6,10-11H,1-4,7-9H2,(H,15,17)/t11-/m0/s1
InChIKeyXNOMDTAKXSEYFS-NSHDSACASA-N
MW249.31 g/mol
LogP0.74
Rot. Bonds2

About N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]oxane-4-carboxamide

N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]oxane-4-carboxamide (PubChem CID 95765543) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]oxane-4-carboxamide.

Molecular Properties

Compound NameN-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]oxane-4-carboxamide
PubChem CID95765543
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC NameN-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]oxane-4-carboxamide
SMILESO=C(N[C@H]1CCc2nccn2C1)C1CCOCC1
InChIInChI=1S/C13H19N3O2/c17-13(10-3-7-18-8-4-10)15-11-1-2-12-14-5-6-16(12)9-11/h5-6,10-11H,1-4,7-9H2,(H,15,17)/t11-/m0/s1
InChIKeyXNOMDTAKXSEYFS-NSHDSACASA-N
XLogP0.74
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide
CID 56740816
4-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)piperidine-1,4-dicarboxamide
CID 72150052
1-acetyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide
CID 72150073
2-(2-isopropyl-1H-imidazol-1-yl)-N-(tetrahydro-2H-pyran-4-yl)propanamide
CID 72858484
3-{2-[4-(1-ethyl-1H-imidazol-2-yl)piperidin-1-yl]-2-oxoethyl}morpholine
CID 72847432
3-(1H-imidazol-2-yl)-1-(tetrahydro-2H-pyran-4-ylcarbonyl)piperidine
CID 70735836
3-{2-[4-(1H-imidazol-2-yl)-1-piperidinyl]-2-oxoethyl}morpholine
CID 70781326
3-methyl-2-piperidin-1-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)butanamide
CID 72145527
4-methoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)butanamide
CID 86772147
2-(3-methylbutoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide
CID 86772181
N-[(S)-cyclopropyl-(1-methylimidazol-2-yl)methyl]-4-(methoxymethyl)piperidine-1-carboxamide
CID 125435961
N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]oxane-4-carboxamide
CID 155902540

Frequently Asked Questions

What is the IUPAC name of N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]oxane-4-carboxamide?
The IUPAC name of N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]oxane-4-carboxamide (CID 95765543) is N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]oxane-4-carboxamide.
What is the SMILES notation for N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]oxane-4-carboxamide?
The canonical SMILES for N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]oxane-4-carboxamide is O=C(N[C@H]1CCc2nccn2C1)C1CCOCC1.
What is the InChIKey of N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]oxane-4-carboxamide?
The InChIKey is XNOMDTAKXSEYFS-NSHDSACASA-N. The full InChI is InChI=1S/C13H19N3O2/c17-13(10-3-7-18-8-4-10)15-11-1-2-12-14-5-6-16(12)9-11/h5-6,10-11H,1-4,7-9H2,(H,15,17)/t11-/m0/s1.
What are the key properties of N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]oxane-4-carboxamide?
N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]oxane-4-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 0.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]oxane-4-carboxamide is sourced from PubChem (CID 95765543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).