N-[1-(pyridine-4-carbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide

C19H25N5O2 — CID 154774747

IUPACN-[1-(pyridine-4-carbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
SMILESCc1nn(C)c(C)c1CC(=O)NC1CCN(C(=O)c2ccncc2)CC1
InChIInChI=1S/C19H25N5O2/c1-13-17(14(2)23(3)22-13)12-18(25)21-16-6-10-24(11-7-16)19(26)15-4-8-20-9-5-15/h4-5,8-9,16H,6-7,10-12H2,1-3H3,(H,21,25)
InChIKeyRCMOBAOBUFSQKD-UHFFFAOYSA-N
MW355.44 g/mol
LogP1.40
Rot. Bonds4

About N-[1-(pyridine-4-carbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide

N-[1-(pyridine-4-carbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide (PubChem CID 154774747) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is N-[1-(pyridine-4-carbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide.

Molecular Properties

Compound NameN-[1-(pyridine-4-carbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
PubChem CID154774747
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC NameN-[1-(pyridine-4-carbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
SMILESCc1nn(C)c(C)c1CC(=O)NC1CCN(C(=O)c2ccncc2)CC1
InChIInChI=1S/C19H25N5O2/c1-13-17(14(2)23(3)22-13)12-18(25)21-16-6-10-24(11-7-16)19(26)15-4-8-20-9-5-15/h4-5,8-9,16H,6-7,10-12H2,1-3H3,(H,21,25)
InChIKeyRCMOBAOBUFSQKD-UHFFFAOYSA-N
XLogP1.40
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 18144349
N-cyclohexyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 18129488
N-(4-methylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 36908003
3,3-dimethyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]butanamide
CID 110821216
4-(4-methylphenyl)-4-oxo-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]butanamide
CID 108552084
N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide
CID 110821209
methyl N-[1-(pyridine-4-carbonyl)piperidin-4-yl]carbamate
CID 110821211
N-[1-(pyridine-4-carbonyl)piperidin-4-yl]-3-pyrrol-1-ylbutanamide
CID 56826392
N-(1-pyridin-4-ylethyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 42929090
3-chloro-2,2-dimethyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]propanamide
CID 108566693
4-(2-methylphenoxy)-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]butanamide
CID 108553773
1-[1-(furan-2-carbonyl)piperidin-4-yl]-3-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]urea
CID 78860632

Frequently Asked Questions

What is the IUPAC name of N-[1-(pyridine-4-carbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The IUPAC name of N-[1-(pyridine-4-carbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide (CID 154774747) is N-[1-(pyridine-4-carbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide.
What is the SMILES notation for N-[1-(pyridine-4-carbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The canonical SMILES for N-[1-(pyridine-4-carbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide is Cc1nn(C)c(C)c1CC(=O)NC1CCN(C(=O)c2ccncc2)CC1.
What is the InChIKey of N-[1-(pyridine-4-carbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The InChIKey is RCMOBAOBUFSQKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-13-17(14(2)23(3)22-13)12-18(25)21-16-6-10-24(11-7-16)19(26)15-4-8-20-9-5-15/h4-5,8-9,16H,6-7,10-12H2,1-3H3,(H,21,25).
What are the key properties of N-[1-(pyridine-4-carbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide?
N-[1-(pyridine-4-carbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide has a molecular weight of 355.44 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(pyridine-4-carbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide is sourced from PubChem (CID 154774747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).