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

C14H21N3O2 — CID 129478050

IUPAC(3R)-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxane-3-carboxamide
SMILESO=C(NC[C@H]1CCc2nccn2C1)[C@@H]1CCCOC1
InChIInChI=1S/C14H21N3O2/c18-14(12-2-1-7-19-10-12)16-8-11-3-4-13-15-5-6-17(13)9-11/h5-6,11-12H,1-4,7-10H2,(H,16,18)/t11-,12-/m1/s1
InChIKeyNAQRNQPRCRZZFA-VXGBXAGGSA-N
MW263.34 g/mol
LogP0.99
Rot. Bonds3

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

(3R)-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxane-3-carboxamide (PubChem CID 129478050) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is (3R)-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxane-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxane-3-carboxamide
PubChem CID129478050
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name(3R)-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxane-3-carboxamide
SMILESO=C(NC[C@H]1CCc2nccn2C1)[C@@H]1CCCOC1
InChIInChI=1S/C14H21N3O2/c18-14(12-2-1-7-19-10-12)16-8-11-3-4-13-15-5-6-17(13)9-11/h5-6,11-12H,1-4,7-10H2,(H,16,18)/t11-,12-/m1/s1
InChIKeyNAQRNQPRCRZZFA-VXGBXAGGSA-N
XLogP0.99
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3R)-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxane-3-carboxamide with MolForge

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Related Compounds

(2S)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)oxolane-2-carboxamide
CID 128972669
1-pyridin-4-yl-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)urea
CID 128995675
N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-5-carboxamide
CID 129472235
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)propan-2-amine
CID 131134209
1-[(1-methoxycyclobutyl)methyl]-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
CID 129474764
1-(6-methyl-3-pyridinyl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)urea
CID 128995677
5-ethyl-3-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]furan-2-carboxamide
CID 129328694
4-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethylcarbamoylamino)methyl]benzoic acid
CID 122020581
1-(2-ethoxyethyl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)urea
CID 128995723
1-(4-methyl-1,2-oxazol-3-yl)-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
CID 129333685
N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]imidazo[1,2-a]pyridine-5-carboxamide
CID 129329951
1-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-3-(thiophen-3-ylmethyl)urea
CID 129473644

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxane-3-carboxamide?
The IUPAC name of (3R)-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxane-3-carboxamide (CID 129478050) is (3R)-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxane-3-carboxamide.
What is the SMILES notation for (3R)-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxane-3-carboxamide?
The canonical SMILES for (3R)-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxane-3-carboxamide is O=C(NC[C@H]1CCc2nccn2C1)[C@@H]1CCCOC1.
What is the InChIKey of (3R)-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxane-3-carboxamide?
The InChIKey is NAQRNQPRCRZZFA-VXGBXAGGSA-N. The full InChI is InChI=1S/C14H21N3O2/c18-14(12-2-1-7-19-10-12)16-8-11-3-4-13-15-5-6-17(13)9-11/h5-6,11-12H,1-4,7-10H2,(H,16,18)/t11-,12-/m1/s1.
What are the key properties of (3R)-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxane-3-carboxamide?
(3R)-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxane-3-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxane-3-carboxamide is sourced from PubChem (CID 129478050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).