N-[5-(quinolin-8-ylamino)-2-pyridinyl]cyclopropanecarboxamide

C18H16N4O — CID 113036290

IUPACN-[5-(quinolin-8-ylamino)-2-pyridinyl]cyclopropanecarboxamide
SMILESO=C(Nc1ccc(Nc2cccc3cccnc23)cn1)C1CC1
InChIInChI=1S/C18H16N4O/c23-18(13-6-7-13)22-16-9-8-14(11-20-16)21-15-5-1-3-12-4-2-10-19-17(12)15/h1-5,8-11,13,21H,6-7H2,(H,20,22,23)
InChIKeyWVHGYVSISQQRBJ-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.72
Rot. Bonds4

About N-[5-(quinolin-8-ylamino)-2-pyridinyl]cyclopropanecarboxamide

N-[5-(quinolin-8-ylamino)-2-pyridinyl]cyclopropanecarboxamide (PubChem CID 113036290) has the molecular formula C18H16N4O and a molecular weight of 304.35 g/mol. Its IUPAC name is N-[5-(quinolin-8-ylamino)-2-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(quinolin-8-ylamino)-2-pyridinyl]cyclopropanecarboxamide
PubChem CID113036290
Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
Exact Mass304.13
IUPAC NameN-[5-(quinolin-8-ylamino)-2-pyridinyl]cyclopropanecarboxamide
SMILESO=C(Nc1ccc(Nc2cccc3cccnc23)cn1)C1CC1
InChIInChI=1S/C18H16N4O/c23-18(13-6-7-13)22-16-9-8-14(11-20-16)21-15-5-1-3-12-4-2-10-19-17(12)15/h1-5,8-11,13,21H,6-7H2,(H,20,22,23)
InChIKeyWVHGYVSISQQRBJ-UHFFFAOYSA-N
XLogP3.72
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(quinolin-8-ylamino)pyridazin-3-yl]cyclobutanecarboxamide
CID 113050407
ethyl N-[5-(quinolin-8-ylamino)-2-pyridinyl]carbamate
CID 113036336
N-[5-(2-tert-butylanilino)-2-pyridinyl]cyclopropanecarboxamide
CID 113032896
3-chloro-N-[5-(quinolin-8-ylamino)-2-pyridinyl]benzamide
CID 113036320
N-[6-(quinolin-8-ylamino)-3-pyridinyl]propanamide
CID 113021717
N-quinolin-8-ylcyclohexanecarboxamide
CID 835933
1-N-cyclopropyl-4-N-quinolin-8-ylcyclohexane-1,4-dicarboxamide
CID 109144816
N-[5-(2,6-dichloroanilino)-2-pyridinyl]cyclopropanecarboxamide
CID 113036819
N-[5-[2-(trifluoromethyl)anilino]-2-pyridinyl]cyclohexanecarboxamide
CID 113034806
N-[5-(4-acetamidoanilino)-2-pyridinyl]cyclopropanecarboxamide
CID 113035182
4-chloro-N-[6-(quinolin-8-ylamino)-3-pyridinyl]benzamide
CID 113021752
N-[5-(2,3-dimethylanilino)-2-pyridinyl]oxane-4-carboxamide
CID 113032358

Frequently Asked Questions

What is the IUPAC name of N-[5-(quinolin-8-ylamino)-2-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(quinolin-8-ylamino)-2-pyridinyl]cyclopropanecarboxamide (CID 113036290) is N-[5-(quinolin-8-ylamino)-2-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(quinolin-8-ylamino)-2-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(quinolin-8-ylamino)-2-pyridinyl]cyclopropanecarboxamide is O=C(Nc1ccc(Nc2cccc3cccnc23)cn1)C1CC1.
What is the InChIKey of N-[5-(quinolin-8-ylamino)-2-pyridinyl]cyclopropanecarboxamide?
The InChIKey is WVHGYVSISQQRBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O/c23-18(13-6-7-13)22-16-9-8-14(11-20-16)21-15-5-1-3-12-4-2-10-19-17(12)15/h1-5,8-11,13,21H,6-7H2,(H,20,22,23).
What are the key properties of N-[5-(quinolin-8-ylamino)-2-pyridinyl]cyclopropanecarboxamide?
N-[5-(quinolin-8-ylamino)-2-pyridinyl]cyclopropanecarboxamide has a molecular weight of 304.35 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-[5-(quinolin-8-ylamino)-2-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 113036290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).