7-chloro-8-fluoro-4-[[(1R,2S)-2-fluorocyclopropyl]-(2-methoxyethyl)amino]-1H-pyrido[4,3-d]pyrimidin-2-one

C13H13ClF2N4O2 — CID 176951684

IUPAC7-chloro-8-fluoro-4-[[(1R,2S)-2-fluorocyclopropyl]-(2-methoxyethyl)amino]-1H-pyrido[4,3-d]pyrimidin-2-one
SMILESCOCCN(c1nc(=O)[nH]c2c(F)c(Cl)ncc12)[C@@H]1C[C@@H]1F
InChIInChI=1S/C13H13ClF2N4O2/c1-22-3-2-20(8-4-7(8)15)12-6-5-17-11(14)9(16)10(6)18-13(21)19-12/h5,7-8H,2-4H2,1H3,(H,18,19,21)/t7-,8+/m0/s1
InChIKeyZIUNNIKHTPXUKE-JGVFFNPUSA-N
MW330.72 g/mol
LogP1.67
Rot. Bonds5

About 7-chloro-8-fluoro-4-[[(1R,2S)-2-fluorocyclopropyl]-(2-methoxyethyl)amino]-1H-pyrido[4,3-d]pyrimidin-2-one

7-chloro-8-fluoro-4-[[(1R,2S)-2-fluorocyclopropyl]-(2-methoxyethyl)amino]-1H-pyrido[4,3-d]pyrimidin-2-one (PubChem CID 176951684) has the molecular formula C13H13ClF2N4O2 and a molecular weight of 330.72 g/mol. Its IUPAC name is 7-chloro-8-fluoro-4-[[(1R,2S)-2-fluorocyclopropyl]-(2-methoxyethyl)amino]-1H-pyrido[4,3-d]pyrimidin-2-one.

Molecular Properties

Compound Name7-chloro-8-fluoro-4-[[(1R,2S)-2-fluorocyclopropyl]-(2-methoxyethyl)amino]-1H-pyrido[4,3-d]pyrimidin-2-one
PubChem CID176951684
Molecular FormulaC13H13ClF2N4O2
Molecular Weight330.72 g/mol
Exact Mass330.07
IUPAC Name7-chloro-8-fluoro-4-[[(1R,2S)-2-fluorocyclopropyl]-(2-methoxyethyl)amino]-1H-pyrido[4,3-d]pyrimidin-2-one
SMILESCOCCN(c1nc(=O)[nH]c2c(F)c(Cl)ncc12)[C@@H]1C[C@@H]1F
InChIInChI=1S/C13H13ClF2N4O2/c1-22-3-2-20(8-4-7(8)15)12-6-5-17-11(14)9(16)10(6)18-13(21)19-12/h5,7-8H,2-4H2,1H3,(H,18,19,21)/t7-,8+/m0/s1
InChIKeyZIUNNIKHTPXUKE-JGVFFNPUSA-N
XLogP1.67
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.72
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

1-(4-Amino-5-carbamimidoyl-3-chloro-2-pyridinyl)-3-[2-(difluoromethoxy)ethyl]urea
CID 135293282
tert-butyl 4-(2,7-dichloro-8-fluoro-2-methyl-1H-pyrido[4,3-d]pyrimidin-4-yl)piperazine-1-carboxylate
CID 170594085
7-chloro-4-(5,5-dihydroxy-2-oxa-6-azabicyclo[5.1.0]octan-6-yl)-8-fluoro-1H-pyrido[4,3-d]pyrimidin-2-one
CID 176950829
7-chloro-8-fluoro-4-[(1S,7R)-8-fluoro-8lambda3-ioda-2-oxa-6-azabicyclo[5.1.0]octan-6-yl]-1H-pyrido[4,3-d]pyrimidin-2-one
CID 176950910
7-chloro-5,8-difluoro-4-[(1S,8S)-8-iodo-5-oxa-2-azabicyclo[5.1.0]oct-6-en-2-yl]-1H-pyrido[4,3-d]pyrimidin-2-one
CID 176950930
7-chloro-8-fluoro-4-[(1R,7S)-5-oxa-2-azabicyclo[5.1.0]octan-2-yl]-1H-pyrido[4,3-d]pyrimidin-2-one
CID 176950962
7-chloro-4-[(8S)-8-chloro-5-oxa-2-azabicyclo[5.1.0]octan-2-yl]-8-fluoro-1H-pyrido[4,3-d]pyrimidin-2-one
CID 176951006
7-chloro-8-fluoro-4-[(8S)-8-fluoro-5-oxa-2-azabicyclo[5.1.0]octan-2-yl]-1H-pyrido[4,3-d]pyrimidin-2-one
CID 176951052
8-fluoro-7-methyl-4-(6-methyl-1,4-oxazepan-4-yl)-1H-pyrido[4,3-d]pyrimidin-2-one
CID 176951078
7-chloro-4-[(1S)-8-chloro-5-oxa-2-azabicyclo[5.1.0]oct-6-en-2-yl]-8-fluoro-1H-pyrido[4,3-d]pyrimidin-2-one
CID 176951246
7-chloro-8-fluoro-4-[(1S,6R,7S)-7-fluoro-2-azabicyclo[4.1.0]heptan-2-yl]-1H-pyrido[4,3-d]pyrimidin-2-one
CID 176951340
7-chloro-8-fluoro-4-[(7R,8S)-8-fluoro-5-oxa-2-azabicyclo[5.1.0]octan-2-yl]-1H-pyrido[4,3-d]pyrimidin-2-one
CID 176951355

Frequently Asked Questions

What is the IUPAC name of 7-chloro-8-fluoro-4-[[(1R,2S)-2-fluorocyclopropyl]-(2-methoxyethyl)amino]-1H-pyrido[4,3-d]pyrimidin-2-one?
The IUPAC name of 7-chloro-8-fluoro-4-[[(1R,2S)-2-fluorocyclopropyl]-(2-methoxyethyl)amino]-1H-pyrido[4,3-d]pyrimidin-2-one (CID 176951684) is 7-chloro-8-fluoro-4-[[(1R,2S)-2-fluorocyclopropyl]-(2-methoxyethyl)amino]-1H-pyrido[4,3-d]pyrimidin-2-one.
What is the SMILES notation for 7-chloro-8-fluoro-4-[[(1R,2S)-2-fluorocyclopropyl]-(2-methoxyethyl)amino]-1H-pyrido[4,3-d]pyrimidin-2-one?
The canonical SMILES for 7-chloro-8-fluoro-4-[[(1R,2S)-2-fluorocyclopropyl]-(2-methoxyethyl)amino]-1H-pyrido[4,3-d]pyrimidin-2-one is COCCN(c1nc(=O)[nH]c2c(F)c(Cl)ncc12)[C@@H]1C[C@@H]1F.
What is the InChIKey of 7-chloro-8-fluoro-4-[[(1R,2S)-2-fluorocyclopropyl]-(2-methoxyethyl)amino]-1H-pyrido[4,3-d]pyrimidin-2-one?
The InChIKey is ZIUNNIKHTPXUKE-JGVFFNPUSA-N. The full InChI is InChI=1S/C13H13ClF2N4O2/c1-22-3-2-20(8-4-7(8)15)12-6-5-17-11(14)9(16)10(6)18-13(21)19-12/h5,7-8H,2-4H2,1H3,(H,18,19,21)/t7-,8+/m0/s1.
What are the key properties of 7-chloro-8-fluoro-4-[[(1R,2S)-2-fluorocyclopropyl]-(2-methoxyethyl)amino]-1H-pyrido[4,3-d]pyrimidin-2-one?
7-chloro-8-fluoro-4-[[(1R,2S)-2-fluorocyclopropyl]-(2-methoxyethyl)amino]-1H-pyrido[4,3-d]pyrimidin-2-one has a molecular weight of 330.72 g/mol, XLogP of 1.67, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-8-fluoro-4-[[(1R,2S)-2-fluorocyclopropyl]-(2-methoxyethyl)amino]-1H-pyrido[4,3-d]pyrimidin-2-one is sourced from PubChem (CID 176951684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).