N-[6-(quinolin-8-ylamino)-3-pyridinyl]furan-2-carboxamide

C19H14N4O2 — CID 113021727

IUPACN-[6-(quinolin-8-ylamino)-3-pyridinyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(Nc2cccc3cccnc23)nc1)c1ccco1
InChIInChI=1S/C19H14N4O2/c24-19(16-7-3-11-25-16)22-14-8-9-17(21-12-14)23-15-6-1-4-13-5-2-10-20-18(13)15/h1-12H,(H,21,23)(H,22,24)
InChIKeyICEUCJJZGYTBNF-UHFFFAOYSA-N
MW330.35 g/mol
LogP4.22
Rot. Bonds4

About N-[6-(quinolin-8-ylamino)-3-pyridinyl]furan-2-carboxamide

N-[6-(quinolin-8-ylamino)-3-pyridinyl]furan-2-carboxamide (PubChem CID 113021727) has the molecular formula C19H14N4O2 and a molecular weight of 330.35 g/mol. Its IUPAC name is N-[6-(quinolin-8-ylamino)-3-pyridinyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[6-(quinolin-8-ylamino)-3-pyridinyl]furan-2-carboxamide
PubChem CID113021727
Molecular FormulaC19H14N4O2
Molecular Weight330.35 g/mol
Exact Mass330.11
IUPAC NameN-[6-(quinolin-8-ylamino)-3-pyridinyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(Nc2cccc3cccnc23)nc1)c1ccco1
InChIInChI=1S/C19H14N4O2/c24-19(16-7-3-11-25-16)22-14-8-9-17(21-12-14)23-15-6-1-4-13-5-2-10-20-18(13)15/h1-12H,(H,21,23)(H,22,24)
InChIKeyICEUCJJZGYTBNF-UHFFFAOYSA-N
XLogP4.22
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.35
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(quinolin-8-ylamino)phenyl]furan-2-carboxamide
CID 112989291
4-chloro-N-[6-(quinolin-8-ylamino)-3-pyridinyl]benzamide
CID 113021752
N-[6-(quinolin-8-ylamino)-3-pyridinyl]propanamide
CID 113021717
2-(3-methylphenyl)-N-[6-(quinolin-8-ylamino)-3-pyridinyl]acetamide
CID 113021762
N-[6-(3-acetamidoanilino)-3-pyridinyl]furan-2-carboxamide
CID 113020477
N-[6-(3-fluoroanilino)-3-pyridinyl]furan-2-carboxamide
CID 113021264
N-[6-(3,4-dimethylanilino)-3-pyridinyl]furan-2-carboxamide
CID 113016955
N-[6-(2,4-dimethoxyanilino)-3-pyridinyl]furan-2-carboxamide
CID 113020021
N-[5-[2-(trifluoromethyl)anilino]-2-pyridinyl]furan-2-carboxamide
CID 113034810
N-(6-chloroquinolin-8-yl)furan-2-carboxamide
CID 60729929
N-(6-chloro-3-pyridinyl)furan-2-carboxamide
CID 54787856
N-[5-(2-ethylanilino)-2-pyridinyl]furan-2-carboxamide
CID 113032400

Frequently Asked Questions

What is the IUPAC name of N-[6-(quinolin-8-ylamino)-3-pyridinyl]furan-2-carboxamide?
The IUPAC name of N-[6-(quinolin-8-ylamino)-3-pyridinyl]furan-2-carboxamide (CID 113021727) is N-[6-(quinolin-8-ylamino)-3-pyridinyl]furan-2-carboxamide.
What is the SMILES notation for N-[6-(quinolin-8-ylamino)-3-pyridinyl]furan-2-carboxamide?
The canonical SMILES for N-[6-(quinolin-8-ylamino)-3-pyridinyl]furan-2-carboxamide is O=C(Nc1ccc(Nc2cccc3cccnc23)nc1)c1ccco1.
What is the InChIKey of N-[6-(quinolin-8-ylamino)-3-pyridinyl]furan-2-carboxamide?
The InChIKey is ICEUCJJZGYTBNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O2/c24-19(16-7-3-11-25-16)22-14-8-9-17(21-12-14)23-15-6-1-4-13-5-2-10-20-18(13)15/h1-12H,(H,21,23)(H,22,24).
What are the key properties of N-[6-(quinolin-8-ylamino)-3-pyridinyl]furan-2-carboxamide?
N-[6-(quinolin-8-ylamino)-3-pyridinyl]furan-2-carboxamide has a molecular weight of 330.35 g/mol, XLogP of 4.22, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(quinolin-8-ylamino)-3-pyridinyl]furan-2-carboxamide is sourced from PubChem (CID 113021727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).