4-(2-cyclopropylpyrimidin-5-yl)oxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide

C19H16FN5O2 — CID 90293261

IUPAC4-(2-cyclopropylpyrimidin-5-yl)oxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide
SMILESCc1cc(Oc2cnc(C3CC3)nc2)cc(C(=O)Nc2ccc(F)cn2)n1
InChIInChI=1S/C19H16FN5O2/c1-11-6-14(27-15-9-22-18(23-10-15)12-2-3-12)7-16(24-11)19(26)25-17-5-4-13(20)8-21-17/h4-10,12H,2-3H2,1H3,(H,21,25,26)
InChIKeyPVQVLUXDXQETGV-UHFFFAOYSA-N
MW365.37 g/mol
LogP3.64
Rot. Bonds5

About 4-(2-cyclopropylpyrimidin-5-yl)oxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide

4-(2-cyclopropylpyrimidin-5-yl)oxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide (PubChem CID 90293261) has the molecular formula C19H16FN5O2 and a molecular weight of 365.37 g/mol. Its IUPAC name is 4-(2-cyclopropylpyrimidin-5-yl)oxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(2-cyclopropylpyrimidin-5-yl)oxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide
PubChem CID90293261
Molecular FormulaC19H16FN5O2
Molecular Weight365.37 g/mol
Exact Mass365.13
IUPAC Name4-(2-cyclopropylpyrimidin-5-yl)oxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide
SMILESCc1cc(Oc2cnc(C3CC3)nc2)cc(C(=O)Nc2ccc(F)cn2)n1
InChIInChI=1S/C19H16FN5O2/c1-11-6-14(27-15-9-22-18(23-10-15)12-2-3-12)7-16(24-11)19(26)25-17-5-4-13(20)8-21-17/h4-10,12H,2-3H2,1H3,(H,21,25,26)
InChIKeyPVQVLUXDXQETGV-UHFFFAOYSA-N
XLogP3.64
TPSA89.89 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.37
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopropylpyrimidin-5-yl)oxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide?
The IUPAC name of 4-(2-cyclopropylpyrimidin-5-yl)oxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide (CID 90293261) is 4-(2-cyclopropylpyrimidin-5-yl)oxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide.
What is the SMILES notation for 4-(2-cyclopropylpyrimidin-5-yl)oxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide?
The canonical SMILES for 4-(2-cyclopropylpyrimidin-5-yl)oxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide is Cc1cc(Oc2cnc(C3CC3)nc2)cc(C(=O)Nc2ccc(F)cn2)n1.
What is the InChIKey of 4-(2-cyclopropylpyrimidin-5-yl)oxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide?
The InChIKey is PVQVLUXDXQETGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN5O2/c1-11-6-14(27-15-9-22-18(23-10-15)12-2-3-12)7-16(24-11)19(26)25-17-5-4-13(20)8-21-17/h4-10,12H,2-3H2,1H3,(H,21,25,26).
What are the key properties of 4-(2-cyclopropylpyrimidin-5-yl)oxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide?
4-(2-cyclopropylpyrimidin-5-yl)oxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide has a molecular weight of 365.37 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropylpyrimidin-5-yl)oxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 90293261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).