N-[6-(quinolin-8-ylamino)-3-pyridinyl]propanamide

C17H16N4O — CID 113021717

IUPACN-[6-(quinolin-8-ylamino)-3-pyridinyl]propanamide
SMILESCCC(=O)Nc1ccc(Nc2cccc3cccnc23)nc1
InChIInChI=1S/C17H16N4O/c1-2-16(22)20-13-8-9-15(19-11-13)21-14-7-3-5-12-6-4-10-18-17(12)14/h3-11H,2H2,1H3,(H,19,21)(H,20,22)
InChIKeyLNPFJTVEZSYCGS-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.72
Rot. Bonds4

About N-[6-(quinolin-8-ylamino)-3-pyridinyl]propanamide

N-[6-(quinolin-8-ylamino)-3-pyridinyl]propanamide (PubChem CID 113021717) has the molecular formula C17H16N4O and a molecular weight of 292.34 g/mol. Its IUPAC name is N-[6-(quinolin-8-ylamino)-3-pyridinyl]propanamide.

Molecular Properties

Compound NameN-[6-(quinolin-8-ylamino)-3-pyridinyl]propanamide
PubChem CID113021717
Molecular FormulaC17H16N4O
Molecular Weight292.34 g/mol
Exact Mass292.13
IUPAC NameN-[6-(quinolin-8-ylamino)-3-pyridinyl]propanamide
SMILESCCC(=O)Nc1ccc(Nc2cccc3cccnc23)nc1
InChIInChI=1S/C17H16N4O/c1-2-16(22)20-13-8-9-15(19-11-13)21-14-7-3-5-12-6-4-10-18-17(12)14/h3-11H,2H2,1H3,(H,19,21)(H,20,22)
InChIKeyLNPFJTVEZSYCGS-UHFFFAOYSA-N
XLogP3.72
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methylphenyl)-N-[6-(quinolin-8-ylamino)-3-pyridinyl]acetamide
CID 113021762
4-chloro-N-[6-(quinolin-8-ylamino)-3-pyridinyl]benzamide
CID 113021752
ethyl N-[5-(quinolin-8-ylamino)-2-pyridinyl]carbamate
CID 113036336
N-[6-(2,3-dichloroanilino)-3-pyridinyl]propanamide
CID 113022413
N-[6-(quinolin-8-ylamino)-3-pyridinyl]furan-2-carboxamide
CID 113021727
N-[5-(quinolin-8-ylamino)-2-pyridinyl]cyclopropanecarboxamide
CID 113036290
3-methyl-N-[4-(quinolin-8-ylamino)phenyl]butanamide
CID 112989286
N-[6-(4-fluoroanilino)-3-pyridinyl]propanamide
CID 113018289
N-[6-(4-methoxyanilino)-3-pyridinyl]propanamide
CID 113019477
N-[6-(2,3,4-trifluoroanilino)-3-pyridinyl]propanamide
CID 113023032
N-[6-[2,6-di(propan-2-yl)anilino]-3-pyridinyl]propanamide
CID 113021698
N-[6-(3-methoxyanilino)-3-pyridinyl]propanamide
CID 113019375

Frequently Asked Questions

What is the IUPAC name of N-[6-(quinolin-8-ylamino)-3-pyridinyl]propanamide?
The IUPAC name of N-[6-(quinolin-8-ylamino)-3-pyridinyl]propanamide (CID 113021717) is N-[6-(quinolin-8-ylamino)-3-pyridinyl]propanamide.
What is the SMILES notation for N-[6-(quinolin-8-ylamino)-3-pyridinyl]propanamide?
The canonical SMILES for N-[6-(quinolin-8-ylamino)-3-pyridinyl]propanamide is CCC(=O)Nc1ccc(Nc2cccc3cccnc23)nc1.
What is the InChIKey of N-[6-(quinolin-8-ylamino)-3-pyridinyl]propanamide?
The InChIKey is LNPFJTVEZSYCGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O/c1-2-16(22)20-13-8-9-15(19-11-13)21-14-7-3-5-12-6-4-10-18-17(12)14/h3-11H,2H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N-[6-(quinolin-8-ylamino)-3-pyridinyl]propanamide?
N-[6-(quinolin-8-ylamino)-3-pyridinyl]propanamide has a molecular weight of 292.34 g/mol, XLogP of 3.72, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(quinolin-8-ylamino)-3-pyridinyl]propanamide is sourced from PubChem (CID 113021717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).