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

C17H22N4O3 — CID 95150164

IUPAC3-(morpholin-4-ylmethyl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]furan-2-carboxamide
SMILESO=C(N[C@H]1CCc2nccn2C1)c1occc1CN1CCOCC1
InChIInChI=1S/C17H22N4O3/c22-17(19-14-1-2-15-18-4-5-21(15)12-14)16-13(3-8-24-16)11-20-6-9-23-10-7-20/h3-5,8,14H,1-2,6-7,9-12H2,(H,19,22)/t14-/m0/s1
InChIKeySATPRJBJKMWCKJ-AWEZNQCLSA-N
MW330.39 g/mol
LogP1.05
Rot. Bonds4

About 3-(morpholin-4-ylmethyl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]furan-2-carboxamide

3-(morpholin-4-ylmethyl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]furan-2-carboxamide (PubChem CID 95150164) has the molecular formula C17H22N4O3 and a molecular weight of 330.39 g/mol. Its IUPAC name is 3-(morpholin-4-ylmethyl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]furan-2-carboxamide.

Molecular Properties

Compound Name3-(morpholin-4-ylmethyl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]furan-2-carboxamide
PubChem CID95150164
Molecular FormulaC17H22N4O3
Molecular Weight330.39 g/mol
Exact Mass330.17
IUPAC Name3-(morpholin-4-ylmethyl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]furan-2-carboxamide
SMILESO=C(N[C@H]1CCc2nccn2C1)c1occc1CN1CCOCC1
InChIInChI=1S/C17H22N4O3/c22-17(19-14-1-2-15-18-4-5-21(15)12-14)16-13(3-8-24-16)11-20-6-9-23-10-7-20/h3-5,8,14H,1-2,6-7,9-12H2,(H,19,22)/t14-/m0/s1
InChIKeySATPRJBJKMWCKJ-AWEZNQCLSA-N
XLogP1.05
TPSA72.53 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(6S)-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-3-(morpholin-4-ylmethyl)furan-2-carboxamide
CID 95156971
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)furan-3-carboxamide
CID 86771954
3-(morpholin-4-ylmethyl)furan-2-carboxylic acid
CID 43153189
N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-3-carboxamide
CID 95136995
3-ethyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-2-carboxamide
CID 95765636
3-[(4-hydroxypiperidin-1-yl)methyl]furan-2-carbohydrazide
CID 63570591
5-ethyl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide
CID 95774212
N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3,4-dihydro-2H-pyran-5-carboxamide
CID 95760809
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-benzofuran-2-carboxamide
CID 86772115
2-(4-ethylsulfonylphenyl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95740566
6-(cyclopropylmethoxy)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide
CID 95777016
2-(2,3-dihydro-1H-inden-5-yl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95765542

Frequently Asked Questions

What is the IUPAC name of 3-(morpholin-4-ylmethyl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]furan-2-carboxamide?
The IUPAC name of 3-(morpholin-4-ylmethyl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]furan-2-carboxamide (CID 95150164) is 3-(morpholin-4-ylmethyl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]furan-2-carboxamide.
What is the SMILES notation for 3-(morpholin-4-ylmethyl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]furan-2-carboxamide?
The canonical SMILES for 3-(morpholin-4-ylmethyl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]furan-2-carboxamide is O=C(N[C@H]1CCc2nccn2C1)c1occc1CN1CCOCC1.
What is the InChIKey of 3-(morpholin-4-ylmethyl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]furan-2-carboxamide?
The InChIKey is SATPRJBJKMWCKJ-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H22N4O3/c22-17(19-14-1-2-15-18-4-5-21(15)12-14)16-13(3-8-24-16)11-20-6-9-23-10-7-20/h3-5,8,14H,1-2,6-7,9-12H2,(H,19,22)/t14-/m0/s1.
What are the key properties of 3-(morpholin-4-ylmethyl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]furan-2-carboxamide?
3-(morpholin-4-ylmethyl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]furan-2-carboxamide has a molecular weight of 330.39 g/mol, XLogP of 1.05, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(morpholin-4-ylmethyl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]furan-2-carboxamide is sourced from PubChem (CID 95150164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).