(2S,3S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-phenyloxolane-3-carboxamide

C20H21N3O2 — CID 164630958

IUPAC(2S,3S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-phenyloxolane-3-carboxamide
SMILESCc1nc2ccccn2c1CNC(=O)[C@H]1CCO[C@@H]1c1ccccc1
InChIInChI=1S/C20H21N3O2/c1-14-17(23-11-6-5-9-18(23)22-14)13-21-20(24)16-10-12-25-19(16)15-7-3-2-4-8-15/h2-9,11,16,19H,10,12-13H2,1H3,(H,21,24)/t16-,19+/m0/s1
InChIKeyZENKHJRWVMSYFR-QFBILLFUSA-N
MW335.41 g/mol
LogP3.04
Rot. Bonds4

About (2S,3S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-phenyloxolane-3-carboxamide

(2S,3S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-phenyloxolane-3-carboxamide (PubChem CID 164630958) has the molecular formula C20H21N3O2 and a molecular weight of 335.41 g/mol. Its IUPAC name is (2S,3S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-phenyloxolane-3-carboxamide.

Molecular Properties

Compound Name(2S,3S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-phenyloxolane-3-carboxamide
PubChem CID164630958
Molecular FormulaC20H21N3O2
Molecular Weight335.41 g/mol
Exact Mass335.16
IUPAC Name(2S,3S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-phenyloxolane-3-carboxamide
SMILESCc1nc2ccccn2c1CNC(=O)[C@H]1CCO[C@@H]1c1ccccc1
InChIInChI=1S/C20H21N3O2/c1-14-17(23-11-6-5-9-18(23)22-14)13-21-20(24)16-10-12-25-19(16)15-7-3-2-4-8-15/h2-9,11,16,19H,10,12-13H2,1H3,(H,21,24)/t16-,19+/m0/s1
InChIKeyZENKHJRWVMSYFR-QFBILLFUSA-N
XLogP3.04
TPSA55.63 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 ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R,3R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-phenyloxolane-3-carboxamide
CID 136587872
(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea
CID 139728346
5,6-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,3-dihydro-1-benzofuran-3-carboxamide
CID 136568001
1-[(1R,2R)-2-(furan-2-yl)cyclopropyl]-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
CID 138019543
(2R,3R)-N-[(3,5-dimethyl-2-pyridinyl)methyl]-2-phenyloxolane-3-carboxamide
CID 136586841
4-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,3-dihydrochromene-4-carboxamide
CID 136567995
1-[(1-tert-butylazetidin-2-yl)methyl]-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
CID 138019683
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine
CID 43755994
2-phenyloxolane-3-carbohydrazide
CID 122235516
(2R,3R)-N-[[6-methyl-2-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]-2-phenyloxane-3-carboxamide
CID 99794372
1-(1-benzofuran-2-ylmethyl)-1-methyl-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
CID 146103401
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine
CID 62398309

Frequently Asked Questions

What is the IUPAC name of (2S,3S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-phenyloxolane-3-carboxamide?
The IUPAC name of (2S,3S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-phenyloxolane-3-carboxamide (CID 164630958) is (2S,3S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-phenyloxolane-3-carboxamide.
What is the SMILES notation for (2S,3S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-phenyloxolane-3-carboxamide?
The canonical SMILES for (2S,3S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-phenyloxolane-3-carboxamide is Cc1nc2ccccn2c1CNC(=O)[C@H]1CCO[C@@H]1c1ccccc1.
What is the InChIKey of (2S,3S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-phenyloxolane-3-carboxamide?
The InChIKey is ZENKHJRWVMSYFR-QFBILLFUSA-N. The full InChI is InChI=1S/C20H21N3O2/c1-14-17(23-11-6-5-9-18(23)22-14)13-21-20(24)16-10-12-25-19(16)15-7-3-2-4-8-15/h2-9,11,16,19H,10,12-13H2,1H3,(H,21,24)/t16-,19+/m0/s1.
What are the key properties of (2S,3S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-phenyloxolane-3-carboxamide?
(2S,3S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-phenyloxolane-3-carboxamide has a molecular weight of 335.41 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-phenyloxolane-3-carboxamide is sourced from PubChem (CID 164630958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).