N-cyclopropyl-3-ethyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide

C16H26N4O — CID 102811034

IUPACN-cyclopropyl-3-ethyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide
SMILESCCc1nn(C)cc1C(=O)N(CC1CCNCC1)C1CC1
InChIInChI=1S/C16H26N4O/c1-3-15-14(11-19(2)18-15)16(21)20(13-4-5-13)10-12-6-8-17-9-7-12/h11-13,17H,3-10H2,1-2H3
InChIKeyFGFGYUUNLZDESG-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.59
Rot. Bonds5

About N-cyclopropyl-3-ethyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide

N-cyclopropyl-3-ethyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide (PubChem CID 102811034) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is N-cyclopropyl-3-ethyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-3-ethyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide
PubChem CID102811034
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC NameN-cyclopropyl-3-ethyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide
SMILESCCc1nn(C)cc1C(=O)N(CC1CCNCC1)C1CC1
InChIInChI=1S/C16H26N4O/c1-3-15-14(11-19(2)18-15)16(21)20(13-4-5-13)10-12-6-8-17-9-7-12/h11-13,17H,3-10H2,1-2H3
InChIKeyFGFGYUUNLZDESG-UHFFFAOYSA-N
XLogP1.59
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-ethyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide?
The IUPAC name of N-cyclopropyl-3-ethyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide (CID 102811034) is N-cyclopropyl-3-ethyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-3-ethyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide?
The canonical SMILES for N-cyclopropyl-3-ethyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide is CCc1nn(C)cc1C(=O)N(CC1CCNCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-3-ethyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide?
The InChIKey is FGFGYUUNLZDESG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-3-15-14(11-19(2)18-15)16(21)20(13-4-5-13)10-12-6-8-17-9-7-12/h11-13,17H,3-10H2,1-2H3.
What are the key properties of N-cyclopropyl-3-ethyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide?
N-cyclopropyl-3-ethyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-ethyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 102811034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).