N-(furan-2-ylmethyl)-N-methyl-2-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide

C16H22N4O2 — CID 95760400

IUPACN-(furan-2-ylmethyl)-N-methyl-2-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide
SMILESCN(Cc1ccco1)C(=O)CN1CCC[C@@H](c2ccn[nH]2)C1
InChIInChI=1S/C16H22N4O2/c1-19(11-14-5-3-9-22-14)16(21)12-20-8-2-4-13(10-20)15-6-7-17-18-15/h3,5-7,9,13H,2,4,8,10-12H2,1H3,(H,17,18)/t13-/m1/s1
InChIKeyDMFPGCXEVFRKPX-CYBMUJFWSA-N
MW302.38 g/mol
LogP1.84
Rot. Bonds5

About N-(furan-2-ylmethyl)-N-methyl-2-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide

N-(furan-2-ylmethyl)-N-methyl-2-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide (PubChem CID 95760400) has the molecular formula C16H22N4O2 and a molecular weight of 302.38 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-methyl-2-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-methyl-2-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide
PubChem CID95760400
Molecular FormulaC16H22N4O2
Molecular Weight302.38 g/mol
Exact Mass302.17
IUPAC NameN-(furan-2-ylmethyl)-N-methyl-2-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide
SMILESCN(Cc1ccco1)C(=O)CN1CCC[C@@H](c2ccn[nH]2)C1
InChIInChI=1S/C16H22N4O2/c1-19(11-14-5-3-9-22-14)16(21)12-20-8-2-4-13(10-20)15-6-7-17-18-15/h3,5-7,9,13H,2,4,8,10-12H2,1H3,(H,17,18)/t13-/m1/s1
InChIKeyDMFPGCXEVFRKPX-CYBMUJFWSA-N
XLogP1.84
TPSA65.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-methyl-2-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-methyl-2-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide (CID 95760400) is N-(furan-2-ylmethyl)-N-methyl-2-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-methyl-2-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-methyl-2-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide is CN(Cc1ccco1)C(=O)CN1CCC[C@@H](c2ccn[nH]2)C1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-methyl-2-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide?
The InChIKey is DMFPGCXEVFRKPX-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H22N4O2/c1-19(11-14-5-3-9-22-14)16(21)12-20-8-2-4-13(10-20)15-6-7-17-18-15/h3,5-7,9,13H,2,4,8,10-12H2,1H3,(H,17,18)/t13-/m1/s1.
What are the key properties of N-(furan-2-ylmethyl)-N-methyl-2-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide?
N-(furan-2-ylmethyl)-N-methyl-2-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide has a molecular weight of 302.38 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-methyl-2-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 95760400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).