2-chloro-N-[(1R)-6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide

C19H16ClF2N3O2 — CID 94866345

IUPAC2-chloro-N-[(1R)-6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(N[C@@H]1CCCc2cc(OC(F)F)ccc21)c1c(Cl)nc2ccccn12
InChIInChI=1S/C19H16ClF2N3O2/c20-17-16(25-9-2-1-6-15(25)24-17)18(26)23-14-5-3-4-11-10-12(27-19(21)22)7-8-13(11)14/h1-2,6-10,14,19H,3-5H2,(H,23,26)/t14-/m1/s1
InChIKeyQVMAUOGIUYPXJT-CQSZACIVSA-N
MW391.81 g/mol
LogP4.40
Rot. Bonds4

About 2-chloro-N-[(1R)-6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide

2-chloro-N-[(1R)-6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 94866345) has the molecular formula C19H16ClF2N3O2 and a molecular weight of 391.81 g/mol. Its IUPAC name is 2-chloro-N-[(1R)-6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-[(1R)-6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID94866345
Molecular FormulaC19H16ClF2N3O2
Molecular Weight391.81 g/mol
Exact Mass391.09
IUPAC Name2-chloro-N-[(1R)-6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(N[C@@H]1CCCc2cc(OC(F)F)ccc21)c1c(Cl)nc2ccccn12
InChIInChI=1S/C19H16ClF2N3O2/c20-17-16(25-9-2-1-6-15(25)24-17)18(26)23-14-5-3-4-11-10-12(27-19(21)22)7-8-13(11)14/h1-2,6-10,14,19H,3-5H2,(H,23,26)/t14-/m1/s1
InChIKeyQVMAUOGIUYPXJT-CQSZACIVSA-N
XLogP4.40
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.81
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-[(1S)-6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-4-carboxamide
CID 95905058
N-[6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-(2-oxo-1-pyridinyl)propanamide
CID 86872906
N-[(1S)-6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-methyl-2-oxopyridine-4-carboxamide
CID 94829246
N-[6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydroindole-1-carboxamide
CID 60603541
4-(aminomethyl)-N-[6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide;hydrochloride
CID 119310224
N-[6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]pentanamide
CID 60605486
N-[6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide
CID 119310217
1-(benzimidazol-1-yl)-3-[(1S)-6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]urea
CID 95320057
N-[(1S)-6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide
CID 94829222
N-[6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]morpholine-4-carboxamide
CID 60603306
N-[(1R)-6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide
CID 95346205
N-[6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-ethylpyridine-4-carboxamide
CID 75437261

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[(1R)-6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2-chloro-N-[(1R)-6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 94866345) is 2-chloro-N-[(1R)-6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-chloro-N-[(1R)-6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2-chloro-N-[(1R)-6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide is O=C(N[C@@H]1CCCc2cc(OC(F)F)ccc21)c1c(Cl)nc2ccccn12.
What is the InChIKey of 2-chloro-N-[(1R)-6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is QVMAUOGIUYPXJT-CQSZACIVSA-N. The full InChI is InChI=1S/C19H16ClF2N3O2/c20-17-16(25-9-2-1-6-15(25)24-17)18(26)23-14-5-3-4-11-10-12(27-19(21)22)7-8-13(11)14/h1-2,6-10,14,19H,3-5H2,(H,23,26)/t14-/m1/s1.
What are the key properties of 2-chloro-N-[(1R)-6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide?
2-chloro-N-[(1R)-6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 391.81 g/mol, XLogP of 4.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[(1R)-6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 94866345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).