(3S)-N-[2-[1-(adamantane-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide

C24H34N4O3 — CID 25380853

IUPAC(3S)-N-[2-[1-(adamantane-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide
SMILESO=C(Nc1ccnn1C1CCN(C(=O)C23CC4CC(CC(C4)C2)C3)CC1)[C@H]1CCOC1
InChIInChI=1S/C24H34N4O3/c29-22(19-4-8-31-15-19)26-21-1-5-25-28(21)20-2-6-27(7-3-20)23(30)24-12-16-9-17(13-24)11-18(10-16)14-24/h1,5,16-20H,2-4,6-15H2,(H,26,29)/t16?,17?,18?,19-,24?/m0/s1
InChIKeyKZRHCIXTYXXLJQ-PQLNIDLTSA-N
MW426.56 g/mol
LogP3.24
Rot. Bonds4

About (3S)-N-[2-[1-(adamantane-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide

(3S)-N-[2-[1-(adamantane-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide (PubChem CID 25380853) has the molecular formula C24H34N4O3 and a molecular weight of 426.56 g/mol. Its IUPAC name is (3S)-N-[2-[1-(adamantane-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide.

Molecular Properties

Compound Name(3S)-N-[2-[1-(adamantane-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide
PubChem CID25380853
Molecular FormulaC24H34N4O3
Molecular Weight426.56 g/mol
Exact Mass426.26
IUPAC Name(3S)-N-[2-[1-(adamantane-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide
SMILESO=C(Nc1ccnn1C1CCN(C(=O)C23CC4CC(CC(C4)C2)C3)CC1)[C@H]1CCOC1
InChIInChI=1S/C24H34N4O3/c29-22(19-4-8-31-15-19)26-21-1-5-25-28(21)20-2-6-27(7-3-20)23(30)24-12-16-9-17(13-24)11-18(10-16)14-24/h1,5,16-20H,2-4,6-15H2,(H,26,29)/t16?,17?,18?,19-,24?/m0/s1
InChIKeyKZRHCIXTYXXLJQ-PQLNIDLTSA-N
XLogP3.24
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.56
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3S)-N-[2-[1-(adamantane-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide?
The IUPAC name of (3S)-N-[2-[1-(adamantane-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide (CID 25380853) is (3S)-N-[2-[1-(adamantane-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide.
What is the SMILES notation for (3S)-N-[2-[1-(adamantane-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide?
The canonical SMILES for (3S)-N-[2-[1-(adamantane-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide is O=C(Nc1ccnn1C1CCN(C(=O)C23CC4CC(CC(C4)C2)C3)CC1)[C@H]1CCOC1.
What is the InChIKey of (3S)-N-[2-[1-(adamantane-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide?
The InChIKey is KZRHCIXTYXXLJQ-PQLNIDLTSA-N. The full InChI is InChI=1S/C24H34N4O3/c29-22(19-4-8-31-15-19)26-21-1-5-25-28(21)20-2-6-27(7-3-20)23(30)24-12-16-9-17(13-24)11-18(10-16)14-24/h1,5,16-20H,2-4,6-15H2,(H,26,29)/t16?,17?,18?,19-,24?/m0/s1.
What are the key properties of (3S)-N-[2-[1-(adamantane-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide?
(3S)-N-[2-[1-(adamantane-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide has a molecular weight of 426.56 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-[2-[1-(adamantane-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide is sourced from PubChem (CID 25380853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).