N-[2-(2-fluorophenyl)ethyl]-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide

C20H25FN4O2 — CID 109207606

IUPACN-[2-(2-fluorophenyl)ethyl]-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
SMILESO=C(NCCc1ccccc1F)c1cc(NCCN2CCOCC2)ccn1
InChIInChI=1S/C20H25FN4O2/c21-18-4-2-1-3-16(18)5-7-24-20(26)19-15-17(6-8-23-19)22-9-10-25-11-13-27-14-12-25/h1-4,6,8,15H,5,7,9-14H2,(H,22,23)(H,24,26)
InChIKeyKJUHGGKMHGEVJC-UHFFFAOYSA-N
MW372.44 g/mol
LogP1.94
Rot. Bonds8

About N-[2-(2-fluorophenyl)ethyl]-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide

N-[2-(2-fluorophenyl)ethyl]-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide (PubChem CID 109207606) has the molecular formula C20H25FN4O2 and a molecular weight of 372.44 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)ethyl]-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)ethyl]-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
PubChem CID109207606
Molecular FormulaC20H25FN4O2
Molecular Weight372.44 g/mol
Exact Mass372.20
IUPAC NameN-[2-(2-fluorophenyl)ethyl]-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
SMILESO=C(NCCc1ccccc1F)c1cc(NCCN2CCOCC2)ccn1
InChIInChI=1S/C20H25FN4O2/c21-18-4-2-1-3-16(18)5-7-24-20(26)19-15-17(6-8-23-19)22-9-10-25-11-13-27-14-12-25/h1-4,6,8,15H,5,7,9-14H2,(H,22,23)(H,24,26)
InChIKeyKJUHGGKMHGEVJC-UHFFFAOYSA-N
XLogP1.94
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.44
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(2-fluorophenyl)ethyl]-2-(2-morpholin-4-ylethylamino)pyrimidine-5-carboxamide
CID 109253197
4-(2-methylpropylamino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109203053
N-[(2-fluorophenyl)methyl]-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109185789
N-[2-(2-fluorophenyl)ethyl]-4-(pentylamino)pyridine-2-carboxamide
CID 109213953
4-(furan-2-ylmethylamino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109207450
4-(2,4-difluoroanilino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109207564
N-[2-(2-fluorophenyl)ethyl]-4-(pyridin-2-ylmethylamino)pyridine-2-carboxamide
CID 109212815
N-(2,6-difluorophenyl)-4-[2-(2-fluorophenyl)ethylamino]pyridine-2-carboxamide
CID 109214096
N-[2-(2-fluorophenyl)ethyl]-6-morpholin-4-ylpyrimidine-4-carboxamide
CID 109343472
N-(3,4-dichlorophenyl)-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109207703
4-(2,6-dimethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109207509
N-(4-methoxyphenyl)-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109207674

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)ethyl]-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide?
The IUPAC name of N-[2-(2-fluorophenyl)ethyl]-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide (CID 109207606) is N-[2-(2-fluorophenyl)ethyl]-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(2-fluorophenyl)ethyl]-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide?
The canonical SMILES for N-[2-(2-fluorophenyl)ethyl]-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide is O=C(NCCc1ccccc1F)c1cc(NCCN2CCOCC2)ccn1.
What is the InChIKey of N-[2-(2-fluorophenyl)ethyl]-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide?
The InChIKey is KJUHGGKMHGEVJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25FN4O2/c21-18-4-2-1-3-16(18)5-7-24-20(26)19-15-17(6-8-23-19)22-9-10-25-11-13-27-14-12-25/h1-4,6,8,15H,5,7,9-14H2,(H,22,23)(H,24,26).
What are the key properties of N-[2-(2-fluorophenyl)ethyl]-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide?
N-[2-(2-fluorophenyl)ethyl]-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide has a molecular weight of 372.44 g/mol, XLogP of 1.94, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)ethyl]-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide is sourced from PubChem (CID 109207606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).