N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide

C21H31N5O2 — CID 46427210

IUPACN-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
SMILESCC(C)CN1CCOC(CNC(=O)c2cnn(-c3ccccn3)c2C(C)C)C1
InChIInChI=1S/C21H31N5O2/c1-15(2)13-25-9-10-28-17(14-25)11-23-21(27)18-12-24-26(20(18)16(3)4)19-7-5-6-8-22-19/h5-8,12,15-17H,9-11,13-14H2,1-4H3,(H,23,27)
InChIKeyHIVMXVPFRNCVOA-UHFFFAOYSA-N
MW385.51 g/mol
LogP2.48
Rot. Bonds7

About N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide

N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide (PubChem CID 46427210) has the molecular formula C21H31N5O2 and a molecular weight of 385.51 g/mol. Its IUPAC name is N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
PubChem CID46427210
Molecular FormulaC21H31N5O2
Molecular Weight385.51 g/mol
Exact Mass385.25
IUPAC NameN-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
SMILESCC(C)CN1CCOC(CNC(=O)c2cnn(-c3ccccn3)c2C(C)C)C1
InChIInChI=1S/C21H31N5O2/c1-15(2)13-25-9-10-28-17(14-25)11-23-21(27)18-12-24-26(20(18)16(3)4)19-7-5-6-8-22-19/h5-8,12,15-17H,9-11,13-14H2,1-4H3,(H,23,27)
InChIKeyHIVMXVPFRNCVOA-UHFFFAOYSA-N
XLogP2.48
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.51
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide?
The IUPAC name of N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide (CID 46427210) is N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide.
What is the SMILES notation for N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide?
The canonical SMILES for N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide is CC(C)CN1CCOC(CNC(=O)c2cnn(-c3ccccn3)c2C(C)C)C1.
What is the InChIKey of N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide?
The InChIKey is HIVMXVPFRNCVOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H31N5O2/c1-15(2)13-25-9-10-28-17(14-25)11-23-21(27)18-12-24-26(20(18)16(3)4)19-7-5-6-8-22-19/h5-8,12,15-17H,9-11,13-14H2,1-4H3,(H,23,27).
What are the key properties of N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide?
N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide has a molecular weight of 385.51 g/mol, XLogP of 2.48, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide is sourced from PubChem (CID 46427210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).