1-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide

C19H25N5O2 — CID 118450506

IUPAC1-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide
SMILESCc1cnn(-c2ccncc2N2CCC(C(=O)N[C@@H]3CCOC3)CC2)c1
InChIInChI=1S/C19H25N5O2/c1-14-10-21-24(12-14)17-2-6-20-11-18(17)23-7-3-15(4-8-23)19(25)22-16-5-9-26-13-16/h2,6,10-12,15-16H,3-5,7-9,13H2,1H3,(H,22,25)/t16-/m1/s1
InChIKeyDRCUIABPDFXAFF-MRXNPFEDSA-N
MW355.44 g/mol
LogP1.70
Rot. Bonds4

About 1-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide

1-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide (PubChem CID 118450506) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is 1-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide
PubChem CID118450506
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC Name1-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide
SMILESCc1cnn(-c2ccncc2N2CCC(C(=O)N[C@@H]3CCOC3)CC2)c1
InChIInChI=1S/C19H25N5O2/c1-14-10-21-24(12-14)17-2-6-20-11-18(17)23-7-3-15(4-8-23)19(25)22-16-5-9-26-13-16/h2,6,10-12,15-16H,3-5,7-9,13H2,1H3,(H,22,25)/t16-/m1/s1
InChIKeyDRCUIABPDFXAFF-MRXNPFEDSA-N
XLogP1.70
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide?
The IUPAC name of 1-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide (CID 118450506) is 1-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide?
The canonical SMILES for 1-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide is Cc1cnn(-c2ccncc2N2CCC(C(=O)N[C@@H]3CCOC3)CC2)c1.
What is the InChIKey of 1-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide?
The InChIKey is DRCUIABPDFXAFF-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-14-10-21-24(12-14)17-2-6-20-11-18(17)23-7-3-15(4-8-23)19(25)22-16-5-9-26-13-16/h2,6,10-12,15-16H,3-5,7-9,13H2,1H3,(H,22,25)/t16-/m1/s1.
What are the key properties of 1-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide?
1-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide is sourced from PubChem (CID 118450506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).