N-cyclopropyl-N-methyl-4-[[6-(1H-pyrazol-5-yl)-3-pyridinyl]oxymethyl]piperidine-1-carboxamide

C19H25N5O2 — CID 130360202

IUPACN-cyclopropyl-N-methyl-4-[[6-(1H-pyrazol-5-yl)-3-pyridinyl]oxymethyl]piperidine-1-carboxamide
SMILESCN(C(=O)N1CCC(COc2ccc(-c3ccn[nH]3)nc2)CC1)C1CC1
InChIInChI=1S/C19H25N5O2/c1-23(15-2-3-15)19(25)24-10-7-14(8-11-24)13-26-16-4-5-17(20-12-16)18-6-9-21-22-18/h4-6,9,12,14-15H,2-3,7-8,10-11,13H2,1H3,(H,21,22)
InChIKeyFZDNYDFBWAJIHC-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.78
Rot. Bonds5

About N-cyclopropyl-N-methyl-4-[[6-(1H-pyrazol-5-yl)-3-pyridinyl]oxymethyl]piperidine-1-carboxamide

N-cyclopropyl-N-methyl-4-[[6-(1H-pyrazol-5-yl)-3-pyridinyl]oxymethyl]piperidine-1-carboxamide (PubChem CID 130360202) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-4-[[6-(1H-pyrazol-5-yl)-3-pyridinyl]oxymethyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-4-[[6-(1H-pyrazol-5-yl)-3-pyridinyl]oxymethyl]piperidine-1-carboxamide
PubChem CID130360202
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC NameN-cyclopropyl-N-methyl-4-[[6-(1H-pyrazol-5-yl)-3-pyridinyl]oxymethyl]piperidine-1-carboxamide
SMILESCN(C(=O)N1CCC(COc2ccc(-c3ccn[nH]3)nc2)CC1)C1CC1
InChIInChI=1S/C19H25N5O2/c1-23(15-2-3-15)19(25)24-10-7-14(8-11-24)13-26-16-4-5-17(20-12-16)18-6-9-21-22-18/h4-6,9,12,14-15H,2-3,7-8,10-11,13H2,1H3,(H,21,22)
InChIKeyFZDNYDFBWAJIHC-UHFFFAOYSA-N
XLogP2.78
TPSA74.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-4-[[6-(1H-pyrazol-5-yl)-3-pyridinyl]oxymethyl]piperidine-1-carboxamide?
The IUPAC name of N-cyclopropyl-N-methyl-4-[[6-(1H-pyrazol-5-yl)-3-pyridinyl]oxymethyl]piperidine-1-carboxamide (CID 130360202) is N-cyclopropyl-N-methyl-4-[[6-(1H-pyrazol-5-yl)-3-pyridinyl]oxymethyl]piperidine-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-4-[[6-(1H-pyrazol-5-yl)-3-pyridinyl]oxymethyl]piperidine-1-carboxamide?
The canonical SMILES for N-cyclopropyl-N-methyl-4-[[6-(1H-pyrazol-5-yl)-3-pyridinyl]oxymethyl]piperidine-1-carboxamide is CN(C(=O)N1CCC(COc2ccc(-c3ccn[nH]3)nc2)CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-4-[[6-(1H-pyrazol-5-yl)-3-pyridinyl]oxymethyl]piperidine-1-carboxamide?
The InChIKey is FZDNYDFBWAJIHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-23(15-2-3-15)19(25)24-10-7-14(8-11-24)13-26-16-4-5-17(20-12-16)18-6-9-21-22-18/h4-6,9,12,14-15H,2-3,7-8,10-11,13H2,1H3,(H,21,22).
What are the key properties of N-cyclopropyl-N-methyl-4-[[6-(1H-pyrazol-5-yl)-3-pyridinyl]oxymethyl]piperidine-1-carboxamide?
N-cyclopropyl-N-methyl-4-[[6-(1H-pyrazol-5-yl)-3-pyridinyl]oxymethyl]piperidine-1-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-4-[[6-(1H-pyrazol-5-yl)-3-pyridinyl]oxymethyl]piperidine-1-carboxamide is sourced from PubChem (CID 130360202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).