1-(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-N-methylpiperidine-3-carboxamide

C14H25N5O — CID 103194427

IUPAC1-(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(c2c(N)c(C)nn2C(C)C)C1
InChIInChI=1S/C14H25N5O/c1-9(2)19-14(12(15)10(3)17-19)18-7-5-6-11(8-18)13(20)16-4/h9,11H,5-8,15H2,1-4H3,(H,16,20)
InChIKeyUCWOFPDJQWNKBC-UHFFFAOYSA-N
MW279.39 g/mol
LogP1.32
Rot. Bonds3

About 1-(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-N-methylpiperidine-3-carboxamide

1-(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-N-methylpiperidine-3-carboxamide (PubChem CID 103194427) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is 1-(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-N-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-N-methylpiperidine-3-carboxamide
PubChem CID103194427
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC Name1-(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(c2c(N)c(C)nn2C(C)C)C1
InChIInChI=1S/C14H25N5O/c1-9(2)19-14(12(15)10(3)17-19)18-7-5-6-11(8-18)13(20)16-4/h9,11H,5-8,15H2,1-4H3,(H,16,20)
InChIKeyUCWOFPDJQWNKBC-UHFFFAOYSA-N
XLogP1.32
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-N-methylpiperidine-3-carboxamide?
The IUPAC name of 1-(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-N-methylpiperidine-3-carboxamide (CID 103194427) is 1-(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-N-methylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-N-methylpiperidine-3-carboxamide?
The canonical SMILES for 1-(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-N-methylpiperidine-3-carboxamide is CNC(=O)C1CCCN(c2c(N)c(C)nn2C(C)C)C1.
What is the InChIKey of 1-(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-N-methylpiperidine-3-carboxamide?
The InChIKey is UCWOFPDJQWNKBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-9(2)19-14(12(15)10(3)17-19)18-7-5-6-11(8-18)13(20)16-4/h9,11H,5-8,15H2,1-4H3,(H,16,20).
What are the key properties of 1-(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-N-methylpiperidine-3-carboxamide?
1-(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-N-methylpiperidine-3-carboxamide has a molecular weight of 279.39 g/mol, XLogP of 1.32, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-N-methylpiperidine-3-carboxamide is sourced from PubChem (CID 103194427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).