N-[[(2R)-oxolan-2-yl]methyl]-N-pyridin-4-ylindolizine-2-carboxamide

C19H19N3O2 — CID 95777230

IUPACN-[[(2R)-oxolan-2-yl]methyl]-N-pyridin-4-ylindolizine-2-carboxamide
SMILESO=C(c1cc2ccccn2c1)N(C[C@H]1CCCO1)c1ccncc1
InChIInChI=1S/C19H19N3O2/c23-19(15-12-17-4-1-2-10-21(17)13-15)22(14-18-5-3-11-24-18)16-6-8-20-9-7-16/h1-2,4,6-10,12-13,18H,3,5,11,14H2/t18-/m1/s1
InChIKeyVGJBIPOATGGRGE-GOSISDBHSA-N
MW321.38 g/mol
LogP3.16
Rot. Bonds4

About N-[[(2R)-oxolan-2-yl]methyl]-N-pyridin-4-ylindolizine-2-carboxamide

N-[[(2R)-oxolan-2-yl]methyl]-N-pyridin-4-ylindolizine-2-carboxamide (PubChem CID 95777230) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-[[(2R)-oxolan-2-yl]methyl]-N-pyridin-4-ylindolizine-2-carboxamide.

Molecular Properties

Compound NameN-[[(2R)-oxolan-2-yl]methyl]-N-pyridin-4-ylindolizine-2-carboxamide
PubChem CID95777230
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN-[[(2R)-oxolan-2-yl]methyl]-N-pyridin-4-ylindolizine-2-carboxamide
SMILESO=C(c1cc2ccccn2c1)N(C[C@H]1CCCO1)c1ccncc1
InChIInChI=1S/C19H19N3O2/c23-19(15-12-17-4-1-2-10-21(17)13-15)22(14-18-5-3-11-24-18)16-6-8-20-9-7-16/h1-2,4,6-10,12-13,18H,3,5,11,14H2/t18-/m1/s1
InChIKeyVGJBIPOATGGRGE-GOSISDBHSA-N
XLogP3.16
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[(2S)-oxolan-2-yl]methyl]-N-pyridin-4-ylquinoxaline-2-carboxamide
CID 129370507
3-methyl-N-(oxolan-2-ylmethyl)-N-pyridin-4-yl-1,2-oxazole-5-carboxamide
CID 136525666
5-fluoro-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-pyridin-4-ylbenzamide
CID 96547592
5-chloro-N-[[(2R)-oxolan-2-yl]methyl]-N-pyridin-4-ylthiophene-2-carboxamide
CID 96547612
N-(oxolan-2-ylmethyl)-N-pyridin-4-yl-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide
CID 146105531
2-methyl-5-nitro-N-[[(2R)-oxolan-2-yl]methyl]-N-pyridin-4-ylbenzamide
CID 96547608
N-[1-[[(2S)-oxan-2-yl]methyl]pyrazol-4-yl]indolizine-2-carboxamide
CID 129355829
N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide
CID 110733149
(E)-3-(3-cyanophenyl)-N-[[(2S)-oxolan-2-yl]methyl]-N-pyridin-4-ylprop-2-enamide
CID 95769389
3-oxo-N-[[(2R)-oxolan-2-yl]methyl]-2-phenyl-N-(pyridin-4-ylmethyl)-1H-pyrazole-5-carboxamide
CID 99954668
5-methyl-N-(oxolan-2-ylmethyl)-1-phenyl-N-pyridazin-4-yl-1,2,4-triazole-3-carboxamide
CID 166252472
[(2S)-oxolan-2-yl]methyl-(pyridin-4-ylmethyl)carbamic acid;hydrochloride
CID 66997327

Frequently Asked Questions

What is the IUPAC name of N-[[(2R)-oxolan-2-yl]methyl]-N-pyridin-4-ylindolizine-2-carboxamide?
The IUPAC name of N-[[(2R)-oxolan-2-yl]methyl]-N-pyridin-4-ylindolizine-2-carboxamide (CID 95777230) is N-[[(2R)-oxolan-2-yl]methyl]-N-pyridin-4-ylindolizine-2-carboxamide.
What is the SMILES notation for N-[[(2R)-oxolan-2-yl]methyl]-N-pyridin-4-ylindolizine-2-carboxamide?
The canonical SMILES for N-[[(2R)-oxolan-2-yl]methyl]-N-pyridin-4-ylindolizine-2-carboxamide is O=C(c1cc2ccccn2c1)N(C[C@H]1CCCO1)c1ccncc1.
What is the InChIKey of N-[[(2R)-oxolan-2-yl]methyl]-N-pyridin-4-ylindolizine-2-carboxamide?
The InChIKey is VGJBIPOATGGRGE-GOSISDBHSA-N. The full InChI is InChI=1S/C19H19N3O2/c23-19(15-12-17-4-1-2-10-21(17)13-15)22(14-18-5-3-11-24-18)16-6-8-20-9-7-16/h1-2,4,6-10,12-13,18H,3,5,11,14H2/t18-/m1/s1.
What are the key properties of N-[[(2R)-oxolan-2-yl]methyl]-N-pyridin-4-ylindolizine-2-carboxamide?
N-[[(2R)-oxolan-2-yl]methyl]-N-pyridin-4-ylindolizine-2-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 3.16, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R)-oxolan-2-yl]methyl]-N-pyridin-4-ylindolizine-2-carboxamide is sourced from PubChem (CID 95777230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).