N-(4-piperazin-1-yl-2-pyridinyl)-5-piperidin-4-yl-1,3-oxazole-4-carboxamide

C18H24N6O2 — CID 167943236

IUPACN-(4-piperazin-1-yl-2-pyridinyl)-5-piperidin-4-yl-1,3-oxazole-4-carboxamide
SMILESO=C(Nc1cc(N2CCNCC2)ccn1)c1ncoc1C1CCNCC1
InChIInChI=1S/C18H24N6O2/c25-18(16-17(26-12-22-16)13-1-4-19-5-2-13)23-15-11-14(3-6-21-15)24-9-7-20-8-10-24/h3,6,11-13,19-20H,1-2,4-5,7-10H2,(H,21,23,25)
InChIKeyBRNWFDUNFZBDNJ-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.20
Rot. Bonds4

About N-(4-piperazin-1-yl-2-pyridinyl)-5-piperidin-4-yl-1,3-oxazole-4-carboxamide

N-(4-piperazin-1-yl-2-pyridinyl)-5-piperidin-4-yl-1,3-oxazole-4-carboxamide (PubChem CID 167943236) has the molecular formula C18H24N6O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-(4-piperazin-1-yl-2-pyridinyl)-5-piperidin-4-yl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(4-piperazin-1-yl-2-pyridinyl)-5-piperidin-4-yl-1,3-oxazole-4-carboxamide
PubChem CID167943236
Molecular FormulaC18H24N6O2
Molecular Weight356.43 g/mol
Exact Mass356.20
IUPAC NameN-(4-piperazin-1-yl-2-pyridinyl)-5-piperidin-4-yl-1,3-oxazole-4-carboxamide
SMILESO=C(Nc1cc(N2CCNCC2)ccn1)c1ncoc1C1CCNCC1
InChIInChI=1S/C18H24N6O2/c25-18(16-17(26-12-22-16)13-1-4-19-5-2-13)23-15-11-14(3-6-21-15)24-9-7-20-8-10-24/h3,6,11-13,19-20H,1-2,4-5,7-10H2,(H,21,23,25)
InChIKeyBRNWFDUNFZBDNJ-UHFFFAOYSA-N
XLogP1.20
TPSA95.32 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze N-(4-piperazin-1-yl-2-pyridinyl)-5-piperidin-4-yl-1,3-oxazole-4-carboxamide with MolForge

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Related Compounds

5-piperidin-4-yl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-1,3-oxazole-4-carboxamide
CID 167939765
(7S)-N-(4-piperazin-1-yl-2-pyridinyl)spiro[2.5]octane-7-carboxamide
CID 171359807
5-(difluoromethyl)-N-(4-piperazin-1-yl-2-pyridinyl)-1-pyridin-4-ylpyrazole-4-carboxamide
CID 166298631
5-methyl-N-[4-(4-methylpiperazin-1-yl)-2-pyridinyl]-1H-imidazole-4-carboxamide
CID 138030706
4-cyclopropyl-N-[4-(4-methylpiperazin-1-yl)-2-pyridinyl]pyridine-2-carboxamide
CID 154869705
N-(2,6-dioxopiperidin-3-yl)-4-piperazin-1-ylpyridine-2-carboxamide
CID 172609767
N-(2-piperazin-1-ylpyrimidin-5-yl)-5-(trifluoromethyl)-1,3-oxazole-4-carboxamide
CID 161311002
[3-(oxan-4-yl)pyrrolidin-1-yl]-(5-piperidin-4-yl-1,3-oxazol-4-yl)methanone
CID 167879614
4-(1,4-diazepan-1-yl)pyridine-2-carboxylic acid
CID 61402818
N-[4-(4-aminopiperidin-1-yl)-2-pyridinyl]-2-(1,3-benzodioxol-5-yl)acetamide
CID 117076757
N-[2-(1,2-benzothiazol-3-yl)ethyl]-5-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 166261564
N-(2-methylpropyl)-4-piperazin-1-ylpyridin-2-amine;dihydrochloride
CID 67087405

Frequently Asked Questions

What is the IUPAC name of N-(4-piperazin-1-yl-2-pyridinyl)-5-piperidin-4-yl-1,3-oxazole-4-carboxamide?
The IUPAC name of N-(4-piperazin-1-yl-2-pyridinyl)-5-piperidin-4-yl-1,3-oxazole-4-carboxamide (CID 167943236) is N-(4-piperazin-1-yl-2-pyridinyl)-5-piperidin-4-yl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-(4-piperazin-1-yl-2-pyridinyl)-5-piperidin-4-yl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-(4-piperazin-1-yl-2-pyridinyl)-5-piperidin-4-yl-1,3-oxazole-4-carboxamide is O=C(Nc1cc(N2CCNCC2)ccn1)c1ncoc1C1CCNCC1.
What is the InChIKey of N-(4-piperazin-1-yl-2-pyridinyl)-5-piperidin-4-yl-1,3-oxazole-4-carboxamide?
The InChIKey is BRNWFDUNFZBDNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6O2/c25-18(16-17(26-12-22-16)13-1-4-19-5-2-13)23-15-11-14(3-6-21-15)24-9-7-20-8-10-24/h3,6,11-13,19-20H,1-2,4-5,7-10H2,(H,21,23,25).
What are the key properties of N-(4-piperazin-1-yl-2-pyridinyl)-5-piperidin-4-yl-1,3-oxazole-4-carboxamide?
N-(4-piperazin-1-yl-2-pyridinyl)-5-piperidin-4-yl-1,3-oxazole-4-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 1.20, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-piperazin-1-yl-2-pyridinyl)-5-piperidin-4-yl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 167943236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).