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

C14H25N5O — CID 66029186

IUPAC1-(4-amino-3-methyl-1-propylpyrazol-5-yl)-N-methylpiperidine-2-carboxamide
SMILESCCCn1nc(C)c(N)c1N1CCCCC1C(=O)NC
InChIInChI=1S/C14H25N5O/c1-4-8-19-14(12(15)10(2)17-19)18-9-6-5-7-11(18)13(20)16-3/h11H,4-9,15H2,1-3H3,(H,16,20)
InChIKeyPVXQVHWMBKRNGJ-UHFFFAOYSA-N
MW279.39 g/mol
LogP1.29
Rot. Bonds4

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

1-(4-amino-3-methyl-1-propylpyrazol-5-yl)-N-methylpiperidine-2-carboxamide (PubChem CID 66029186) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is 1-(4-amino-3-methyl-1-propylpyrazol-5-yl)-N-methylpiperidine-2-carboxamide.

Molecular Properties

Compound Name1-(4-amino-3-methyl-1-propylpyrazol-5-yl)-N-methylpiperidine-2-carboxamide
PubChem CID66029186
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC Name1-(4-amino-3-methyl-1-propylpyrazol-5-yl)-N-methylpiperidine-2-carboxamide
SMILESCCCn1nc(C)c(N)c1N1CCCCC1C(=O)NC
InChIInChI=1S/C14H25N5O/c1-4-8-19-14(12(15)10(2)17-19)18-9-6-5-7-11(18)13(20)16-3/h11H,4-9,15H2,1-3H3,(H,16,20)
InChIKeyPVXQVHWMBKRNGJ-UHFFFAOYSA-N
XLogP1.29
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 51.29
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-propylpyrazol-5-yl)-N-methylpiperidine-2-carboxamide?
The IUPAC name of 1-(4-amino-3-methyl-1-propylpyrazol-5-yl)-N-methylpiperidine-2-carboxamide (CID 66029186) is 1-(4-amino-3-methyl-1-propylpyrazol-5-yl)-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for 1-(4-amino-3-methyl-1-propylpyrazol-5-yl)-N-methylpiperidine-2-carboxamide?
The canonical SMILES for 1-(4-amino-3-methyl-1-propylpyrazol-5-yl)-N-methylpiperidine-2-carboxamide is CCCn1nc(C)c(N)c1N1CCCCC1C(=O)NC.
What is the InChIKey of 1-(4-amino-3-methyl-1-propylpyrazol-5-yl)-N-methylpiperidine-2-carboxamide?
The InChIKey is PVXQVHWMBKRNGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-4-8-19-14(12(15)10(2)17-19)18-9-6-5-7-11(18)13(20)16-3/h11H,4-9,15H2,1-3H3,(H,16,20).
What are the key properties of 1-(4-amino-3-methyl-1-propylpyrazol-5-yl)-N-methylpiperidine-2-carboxamide?
1-(4-amino-3-methyl-1-propylpyrazol-5-yl)-N-methylpiperidine-2-carboxamide has a molecular weight of 279.39 g/mol, XLogP of 1.29, 4 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-propylpyrazol-5-yl)-N-methylpiperidine-2-carboxamide is sourced from PubChem (CID 66029186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).