(3R)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide

C20H35N5O — CID 25377204

IUPAC(3R)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide
SMILESCc1cc(C)n(CCN(C)C(=O)[C@@H]2CCCN(C3CCN(C)CC3)C2)n1
InChIInChI=1S/C20H35N5O/c1-16-14-17(2)25(21-16)13-12-23(4)20(26)18-6-5-9-24(15-18)19-7-10-22(3)11-8-19/h14,18-19H,5-13,15H2,1-4H3/t18-/m1/s1
InChIKeyPOIGTRUVWQNLHQ-GOSISDBHSA-N
MW361.53 g/mol
LogP1.76
Rot. Bonds5

About (3R)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide

(3R)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide (PubChem CID 25377204) has the molecular formula C20H35N5O and a molecular weight of 361.53 g/mol. Its IUPAC name is (3R)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide
PubChem CID25377204
Molecular FormulaC20H35N5O
Molecular Weight361.53 g/mol
Exact Mass361.28
IUPAC Name(3R)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide
SMILESCc1cc(C)n(CCN(C)C(=O)[C@@H]2CCCN(C3CCN(C)CC3)C2)n1
InChIInChI=1S/C20H35N5O/c1-16-14-17(2)25(21-16)13-12-23(4)20(26)18-6-5-9-24(15-18)19-7-10-22(3)11-8-19/h14,18-19H,5-13,15H2,1-4H3/t18-/m1/s1
InChIKeyPOIGTRUVWQNLHQ-GOSISDBHSA-N
XLogP1.76
TPSA44.61 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.53
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide (CID 25377204) is (3R)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide is Cc1cc(C)n(CCN(C)C(=O)[C@@H]2CCCN(C3CCN(C)CC3)C2)n1.
What is the InChIKey of (3R)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide?
The InChIKey is POIGTRUVWQNLHQ-GOSISDBHSA-N. The full InChI is InChI=1S/C20H35N5O/c1-16-14-17(2)25(21-16)13-12-23(4)20(26)18-6-5-9-24(15-18)19-7-10-22(3)11-8-19/h14,18-19H,5-13,15H2,1-4H3/t18-/m1/s1.
What are the key properties of (3R)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide?
(3R)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide has a molecular weight of 361.53 g/mol, XLogP of 1.76, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide is sourced from PubChem (CID 25377204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).