(2-pyridin-2-ylpyrimidin-5-yl) N-(5-fluoro-2-methylindol-1-yl)carbamate

C19H14FN5O2 — CID 71134297

IUPAC(2-pyridin-2-ylpyrimidin-5-yl) N-(5-fluoro-2-methylindol-1-yl)carbamate
SMILESCc1cc2cc(F)ccc2n1NC(=O)Oc1cnc(-c2ccccn2)nc1
InChIInChI=1S/C19H14FN5O2/c1-12-8-13-9-14(20)5-6-17(13)25(12)24-19(26)27-15-10-22-18(23-11-15)16-4-2-3-7-21-16/h2-11H,1H3,(H,24,26)
InChIKeyVSCKVNKDVHPLMQ-UHFFFAOYSA-N
MW363.35 g/mol
LogP3.68
Rot. Bonds3

About (2-pyridin-2-ylpyrimidin-5-yl) N-(5-fluoro-2-methylindol-1-yl)carbamate

(2-pyridin-2-ylpyrimidin-5-yl) N-(5-fluoro-2-methylindol-1-yl)carbamate (PubChem CID 71134297) has the molecular formula C19H14FN5O2 and a molecular weight of 363.35 g/mol. Its IUPAC name is (2-pyridin-2-ylpyrimidin-5-yl) N-(5-fluoro-2-methylindol-1-yl)carbamate.

Molecular Properties

Compound Name(2-pyridin-2-ylpyrimidin-5-yl) N-(5-fluoro-2-methylindol-1-yl)carbamate
PubChem CID71134297
Molecular FormulaC19H14FN5O2
Molecular Weight363.35 g/mol
Exact Mass363.11
IUPAC Name(2-pyridin-2-ylpyrimidin-5-yl) N-(5-fluoro-2-methylindol-1-yl)carbamate
SMILESCc1cc2cc(F)ccc2n1NC(=O)Oc1cnc(-c2ccccn2)nc1
InChIInChI=1S/C19H14FN5O2/c1-12-8-13-9-14(20)5-6-17(13)25(12)24-19(26)27-15-10-22-18(23-11-15)16-4-2-3-7-21-16/h2-11H,1H3,(H,24,26)
InChIKeyVSCKVNKDVHPLMQ-UHFFFAOYSA-N
XLogP3.68
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.35
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2-pyridin-2-ylpyrimidin-5-yl) N-(5-fluoro-2-methylindol-1-yl)carbamate?
The IUPAC name of (2-pyridin-2-ylpyrimidin-5-yl) N-(5-fluoro-2-methylindol-1-yl)carbamate (CID 71134297) is (2-pyridin-2-ylpyrimidin-5-yl) N-(5-fluoro-2-methylindol-1-yl)carbamate.
What is the SMILES notation for (2-pyridin-2-ylpyrimidin-5-yl) N-(5-fluoro-2-methylindol-1-yl)carbamate?
The canonical SMILES for (2-pyridin-2-ylpyrimidin-5-yl) N-(5-fluoro-2-methylindol-1-yl)carbamate is Cc1cc2cc(F)ccc2n1NC(=O)Oc1cnc(-c2ccccn2)nc1.
What is the InChIKey of (2-pyridin-2-ylpyrimidin-5-yl) N-(5-fluoro-2-methylindol-1-yl)carbamate?
The InChIKey is VSCKVNKDVHPLMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN5O2/c1-12-8-13-9-14(20)5-6-17(13)25(12)24-19(26)27-15-10-22-18(23-11-15)16-4-2-3-7-21-16/h2-11H,1H3,(H,24,26).
What are the key properties of (2-pyridin-2-ylpyrimidin-5-yl) N-(5-fluoro-2-methylindol-1-yl)carbamate?
(2-pyridin-2-ylpyrimidin-5-yl) N-(5-fluoro-2-methylindol-1-yl)carbamate has a molecular weight of 363.35 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-pyridin-2-ylpyrimidin-5-yl) N-(5-fluoro-2-methylindol-1-yl)carbamate is sourced from PubChem (CID 71134297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).