N,N-dipyridin-3-ylcyclobutanecarboxamide

C15H15N3O — CID 126532272

IUPACN,N-dipyridin-3-ylcyclobutanecarboxamide
SMILESO=C(C1CCC1)N(c1cccnc1)c1cccnc1
InChIInChI=1S/C15H15N3O/c19-15(12-4-1-5-12)18(13-6-2-8-16-10-13)14-7-3-9-17-11-14/h2-3,6-12H,1,4-5H2
InChIKeyLHVRKLBCUICNMR-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.94
Rot. Bonds3

About N,N-dipyridin-3-ylcyclobutanecarboxamide

N,N-dipyridin-3-ylcyclobutanecarboxamide (PubChem CID 126532272) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is N,N-dipyridin-3-ylcyclobutanecarboxamide.

Molecular Properties

Compound NameN,N-dipyridin-3-ylcyclobutanecarboxamide
PubChem CID126532272
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC NameN,N-dipyridin-3-ylcyclobutanecarboxamide
SMILESO=C(C1CCC1)N(c1cccnc1)c1cccnc1
InChIInChI=1S/C15H15N3O/c19-15(12-4-1-5-12)18(13-6-2-8-16-10-13)14-7-3-9-17-11-14/h2-3,6-12H,1,4-5H2
InChIKeyLHVRKLBCUICNMR-UHFFFAOYSA-N
XLogP2.94
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-pyrazolo[3,4-b]pyridin-5-yl)-N-pyridin-3-ylcyclopentanecarboxamide
CID 118946301
2-[cyclopentyl(pyridin-3-yl)amino]acetic acid
CID 83822381
4-(hydroxymethyl)-N-methyl-N-pyridin-3-ylcyclohexane-1-carboxamide
CID 115151182
pyridin-3-yl cyclohexanecarboxylate
CID 151250371
N-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide
CID 110360995
N-(4-methylphenyl)-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide
CID 110360406
N-[4-[1-(2-cyclopentylacetyl)piperidin-4-yl]oxyphenyl]-N-pyridin-3-ylazetidine-3-carboxamide
CID 90013185
N-[4-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxyphenyl]-N-pyridin-3-ylazetidine-3-carboxamide
CID 90012873
N-(pyridin-3-ylmethyl)cyclobutanecarboxamide
CID 25236359
(2R)-N-methyl-N-pyridin-3-ylazetidine-2-carboxamide;dihydrochloride
CID 130774871
N-[4-[1-(2,2-dimethylbutanoyl)piperidin-4-yl]oxyphenyl]-N-pyridin-3-ylazetidine-3-carboxamide
CID 90012060
N-[4-[1-(2-methylbutyl)piperidin-4-yl]oxyphenyl]-N-pyridin-3-ylazetidine-3-carboxamide
CID 90013162

Frequently Asked Questions

What is the IUPAC name of N,N-dipyridin-3-ylcyclobutanecarboxamide?
The IUPAC name of N,N-dipyridin-3-ylcyclobutanecarboxamide (CID 126532272) is N,N-dipyridin-3-ylcyclobutanecarboxamide.
What is the SMILES notation for N,N-dipyridin-3-ylcyclobutanecarboxamide?
The canonical SMILES for N,N-dipyridin-3-ylcyclobutanecarboxamide is O=C(C1CCC1)N(c1cccnc1)c1cccnc1.
What is the InChIKey of N,N-dipyridin-3-ylcyclobutanecarboxamide?
The InChIKey is LHVRKLBCUICNMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c19-15(12-4-1-5-12)18(13-6-2-8-16-10-13)14-7-3-9-17-11-14/h2-3,6-12H,1,4-5H2.
What are the key properties of N,N-dipyridin-3-ylcyclobutanecarboxamide?
N,N-dipyridin-3-ylcyclobutanecarboxamide has a molecular weight of 253.31 g/mol, XLogP of 2.94, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipyridin-3-ylcyclobutanecarboxamide is sourced from PubChem (CID 126532272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).