N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide

C15H26N4O2 — CID 120888556

IUPACN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide
SMILESCOCC1(CNC(=O)c2cc(C(C)C)[nH]n2)CCNCC1
InChIInChI=1S/C15H26N4O2/c1-11(2)12-8-13(19-18-12)14(20)17-9-15(10-21-3)4-6-16-7-5-15/h8,11,16H,4-7,9-10H2,1-3H3,(H,17,20)(H,18,19)
InChIKeyDAYLTJNVSYGDPB-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.28
Rot. Bonds6

About N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide

N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide (PubChem CID 120888556) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide
PubChem CID120888556
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide
SMILESCOCC1(CNC(=O)c2cc(C(C)C)[nH]n2)CCNCC1
InChIInChI=1S/C15H26N4O2/c1-11(2)12-8-13(19-18-12)14(20)17-9-15(10-21-3)4-6-16-7-5-15/h8,11,16H,4-7,9-10H2,1-3H3,(H,17,20)(H,18,19)
InChIKeyDAYLTJNVSYGDPB-UHFFFAOYSA-N
XLogP1.28
TPSA79.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide?
The IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide (CID 120888556) is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide?
The canonical SMILES for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide is COCC1(CNC(=O)c2cc(C(C)C)[nH]n2)CCNCC1.
What is the InChIKey of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide?
The InChIKey is DAYLTJNVSYGDPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-11(2)12-8-13(19-18-12)14(20)17-9-15(10-21-3)4-6-16-7-5-15/h8,11,16H,4-7,9-10H2,1-3H3,(H,17,20)(H,18,19).
What are the key properties of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide?
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 1.28, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 120888556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).