(2,5-dimethylpiperidin-1-yl)-(2-hydrazinyl-6-methylpyrimidin-4-yl)methanone

C13H21N5O — CID 114220627

IUPAC(2,5-dimethylpiperidin-1-yl)-(2-hydrazinyl-6-methylpyrimidin-4-yl)methanone
SMILESCc1cc(C(=O)N2CC(C)CCC2C)nc(NN)n1
InChIInChI=1S/C13H21N5O/c1-8-4-5-10(3)18(7-8)12(19)11-6-9(2)15-13(16-11)17-14/h6,8,10H,4-5,7,14H2,1-3H3,(H,15,16,17)
InChIKeySUILSGAQKLAXIK-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.33
Rot. Bonds2

About (2,5-dimethylpiperidin-1-yl)-(2-hydrazinyl-6-methylpyrimidin-4-yl)methanone

(2,5-dimethylpiperidin-1-yl)-(2-hydrazinyl-6-methylpyrimidin-4-yl)methanone (PubChem CID 114220627) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is (2,5-dimethylpiperidin-1-yl)-(2-hydrazinyl-6-methylpyrimidin-4-yl)methanone.

Molecular Properties

Compound Name(2,5-dimethylpiperidin-1-yl)-(2-hydrazinyl-6-methylpyrimidin-4-yl)methanone
PubChem CID114220627
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name(2,5-dimethylpiperidin-1-yl)-(2-hydrazinyl-6-methylpyrimidin-4-yl)methanone
SMILESCc1cc(C(=O)N2CC(C)CCC2C)nc(NN)n1
InChIInChI=1S/C13H21N5O/c1-8-4-5-10(3)18(7-8)12(19)11-6-9(2)15-13(16-11)17-14/h6,8,10H,4-5,7,14H2,1-3H3,(H,15,16,17)
InChIKeySUILSGAQKLAXIK-UHFFFAOYSA-N
XLogP1.33
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (2,5-dimethylpiperidin-1-yl)-(2-hydrazinyl-6-methylpyrimidin-4-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-ethoxypropyl)-6-methyl-2-piperidin-1-ylpyrimidine-4-carboxamide
CID 71688584
N-[2-(diethylamino)ethyl]-6-propan-2-yl-2-pyrrolidin-1-ylpyrimidine-4-carboxamide
CID 71830556
6-propan-2-yl-N-propyl-2-pyrrolidin-1-ylpyrimidine-4-carboxamide
CID 71830568
N-(2-methoxyethyl)-2-piperidin-1-yl-6-propan-2-ylpyrimidine-4-carboxamide
CID 71830615
2-piperidin-1-yl-6-propan-2-yl-N-propylpyrimidine-4-carboxamide
CID 71830697
N-[3-(dimethylamino)propyl]-6-propan-2-yl-2-pyrrolidin-1-ylpyrimidine-4-carboxamide
CID 91945484
N-(2-methoxyethyl)-6-methyl-2-(1-methylpiperidin-4-yl)pyrimidine-4-carboxamide
CID 95825823
7-(Cyclobutylmethyl)-2-[(2,6-dimethyl-4-pyrimidinyl)carbonyl]-2,7-diazaspiro[4.5]decan-6-one
CID 72871091
4-Isopropyl-6-(1,2-oxazinan-2-ylcarbonyl)-2-pyrimidinamine
CID 28786531
N-[2-(4,6-dimethyl-2-oxopyrimidin-1(2H)-yl)ethyl]-2,6-dimethylpyrimidine-4-carboxamide
CID 50976603
2-(dimethylamino)-6-methyl-N-(propan-2-yl)pyrimidine-4-carboxamide
CID 60182045
8-[(2,6-Dimethyl-4-pyrimidinyl)carbonyl]-2-isobutyl-2,8-diazaspiro[4.5]decan-3-one
CID 72904776

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylpiperidin-1-yl)-(2-hydrazinyl-6-methylpyrimidin-4-yl)methanone?
The IUPAC name of (2,5-dimethylpiperidin-1-yl)-(2-hydrazinyl-6-methylpyrimidin-4-yl)methanone (CID 114220627) is (2,5-dimethylpiperidin-1-yl)-(2-hydrazinyl-6-methylpyrimidin-4-yl)methanone.
What is the SMILES notation for (2,5-dimethylpiperidin-1-yl)-(2-hydrazinyl-6-methylpyrimidin-4-yl)methanone?
The canonical SMILES for (2,5-dimethylpiperidin-1-yl)-(2-hydrazinyl-6-methylpyrimidin-4-yl)methanone is Cc1cc(C(=O)N2CC(C)CCC2C)nc(NN)n1.
What is the InChIKey of (2,5-dimethylpiperidin-1-yl)-(2-hydrazinyl-6-methylpyrimidin-4-yl)methanone?
The InChIKey is SUILSGAQKLAXIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-8-4-5-10(3)18(7-8)12(19)11-6-9(2)15-13(16-11)17-14/h6,8,10H,4-5,7,14H2,1-3H3,(H,15,16,17).
What are the key properties of (2,5-dimethylpiperidin-1-yl)-(2-hydrazinyl-6-methylpyrimidin-4-yl)methanone?
(2,5-dimethylpiperidin-1-yl)-(2-hydrazinyl-6-methylpyrimidin-4-yl)methanone has a molecular weight of 263.34 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylpiperidin-1-yl)-(2-hydrazinyl-6-methylpyrimidin-4-yl)methanone is sourced from PubChem (CID 114220627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).