N-morpholin-4-yl-2-pyridin-4-ylquinoline-4-carboxamide

C19H18N4O2 — CID 2374192

IUPACN-morpholin-4-yl-2-pyridin-4-ylquinoline-4-carboxamide
SMILESO=C(NN1CCOCC1)c1cc(-c2ccncc2)nc2ccccc12
InChIInChI=1S/C19H18N4O2/c24-19(22-23-9-11-25-12-10-23)16-13-18(14-5-7-20-8-6-14)21-17-4-2-1-3-15(16)17/h1-8,13H,9-12H2,(H,22,24)
InChIKeyHDKOQKNVSSXFHF-UHFFFAOYSA-N
MW334.38 g/mol
LogP2.27
Rot. Bonds3

About N-morpholin-4-yl-2-pyridin-4-ylquinoline-4-carboxamide

N-morpholin-4-yl-2-pyridin-4-ylquinoline-4-carboxamide (PubChem CID 2374192) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-morpholin-4-yl-2-pyridin-4-ylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-morpholin-4-yl-2-pyridin-4-ylquinoline-4-carboxamide
PubChem CID2374192
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC NameN-morpholin-4-yl-2-pyridin-4-ylquinoline-4-carboxamide
SMILESO=C(NN1CCOCC1)c1cc(-c2ccncc2)nc2ccccc12
InChIInChI=1S/C19H18N4O2/c24-19(22-23-9-11-25-12-10-23)16-13-18(14-5-7-20-8-6-14)21-17-4-2-1-3-15(16)17/h1-8,13H,9-12H2,(H,22,24)
InChIKeyHDKOQKNVSSXFHF-UHFFFAOYSA-N
XLogP2.27
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-methylfuran-2-yl)-N-morpholin-4-ylquinoline-4-carboxamide
CID 5003008
6-chloro-N-morpholin-4-yl-2-pyridin-3-ylquinoline-4-carboxamide
CID 1261356
N-benzyl-2-pyridin-4-ylquinoline-4-carboxamide
CID 757748
N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-2-pyridin-4-ylquinoline-4-carboxamide
CID 60590474
N-(2-piperidin-1-ylethyl)-2-pyridin-4-ylquinoline-4-carboxamide
CID 42749438
4-QUINOLINECARBOXYLIC ACID, 2-PHENYL-, SODIUM SALT (1:1)
CID 167996008
[2-(4-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2-pyridin-4-ylquinoline-4-carboxylate
CID 23734279
2-(4-ethylphenyl)-N-(4-methylpiperazin-4-ium-1-yl)quinoline-4-carboxamide
CID 7306334
N-(3-piperidin-1-ylpropyl)-2-pyridin-4-ylquinoline-4-carboxamide
CID 4077298
N-[(4-hydroxyphenyl)methyl]-2-pyridin-4-ylquinoline-4-carboxamide
CID 46539313
N-(2-phenylethyl)-2-pyridin-4-ylquinoline-4-carboxamide
CID 4082729
N-(3,4-dichlorophenyl)-2-pyridin-4-ylquinoline-4-carboxamide
CID 2339769

Frequently Asked Questions

What is the IUPAC name of N-morpholin-4-yl-2-pyridin-4-ylquinoline-4-carboxamide?
The IUPAC name of N-morpholin-4-yl-2-pyridin-4-ylquinoline-4-carboxamide (CID 2374192) is N-morpholin-4-yl-2-pyridin-4-ylquinoline-4-carboxamide.
What is the SMILES notation for N-morpholin-4-yl-2-pyridin-4-ylquinoline-4-carboxamide?
The canonical SMILES for N-morpholin-4-yl-2-pyridin-4-ylquinoline-4-carboxamide is O=C(NN1CCOCC1)c1cc(-c2ccncc2)nc2ccccc12.
What is the InChIKey of N-morpholin-4-yl-2-pyridin-4-ylquinoline-4-carboxamide?
The InChIKey is HDKOQKNVSSXFHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c24-19(22-23-9-11-25-12-10-23)16-13-18(14-5-7-20-8-6-14)21-17-4-2-1-3-15(16)17/h1-8,13H,9-12H2,(H,22,24).
What are the key properties of N-morpholin-4-yl-2-pyridin-4-ylquinoline-4-carboxamide?
N-morpholin-4-yl-2-pyridin-4-ylquinoline-4-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-morpholin-4-yl-2-pyridin-4-ylquinoline-4-carboxamide is sourced from PubChem (CID 2374192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).