5-methyl-4-(2-methylpyrazol-3-yl)-2-(4-phenylpiperidin-1-yl)pyrimidine

C20H23N5 — CID 29152901

IUPAC5-methyl-4-(2-methylpyrazol-3-yl)-2-(4-phenylpiperidin-1-yl)pyrimidine
SMILESCc1cnc(N2CCC(c3ccccc3)CC2)nc1-c1ccnn1C
InChIInChI=1S/C20H23N5/c1-15-14-21-20(23-19(15)18-8-11-22-24(18)2)25-12-9-17(10-13-25)16-6-4-3-5-7-16/h3-8,11,14,17H,9-10,12-13H2,1-2H3
InChIKeyPPECDCCGUVMBME-UHFFFAOYSA-N
MW333.44 g/mol
LogP3.57
Rot. Bonds3

About 5-methyl-4-(2-methylpyrazol-3-yl)-2-(4-phenylpiperidin-1-yl)pyrimidine

5-methyl-4-(2-methylpyrazol-3-yl)-2-(4-phenylpiperidin-1-yl)pyrimidine (PubChem CID 29152901) has the molecular formula C20H23N5 and a molecular weight of 333.44 g/mol. Its IUPAC name is 5-methyl-4-(2-methylpyrazol-3-yl)-2-(4-phenylpiperidin-1-yl)pyrimidine.

Molecular Properties

Compound Name5-methyl-4-(2-methylpyrazol-3-yl)-2-(4-phenylpiperidin-1-yl)pyrimidine
PubChem CID29152901
Molecular FormulaC20H23N5
Molecular Weight333.44 g/mol
Exact Mass333.20
IUPAC Name5-methyl-4-(2-methylpyrazol-3-yl)-2-(4-phenylpiperidin-1-yl)pyrimidine
SMILESCc1cnc(N2CCC(c3ccccc3)CC2)nc1-c1ccnn1C
InChIInChI=1S/C20H23N5/c1-15-14-21-20(23-19(15)18-8-11-22-24(18)2)25-12-9-17(10-13-25)16-6-4-3-5-7-16/h3-8,11,14,17H,9-10,12-13H2,1-2H3
InChIKeyPPECDCCGUVMBME-UHFFFAOYSA-N
XLogP3.57
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.44
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-methyl-4-(2-methylpyrazol-3-yl)-2-(4-phenylpiperidin-1-yl)pyrimidine 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

SB-220025
CID 5164
5-Cyclopropyl-2-(1-((2-fluorophenyl)methyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)-4-pyrimidinamine
CID 9798973
R121919
CID 9821250
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine
CID 70588
(R)-Zinc-3573
CID 95882507
4-(1-(cyclopropylmethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl)pyrimidin-2-amine
CID 5172
Tt-301
CID 54576073
4-(3-cyclohexyl-5-(4-fluoro-phenyl)-3H-imidazol-4-yl)pyrimidin-2-ylamine
CID 11681588
Pyrazolo[1,5-b]pyridazine deriv. 35
CID 6539377
Pyrazolo[1,5-b]pyridazine deriv. 37
CID 6539379
5-fluoro-N-[5-(4-methylpiperazin-1-yl)pyridin-2-yl]-4-[(4S)-4-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepin-3-yl]pyrimidin-2-amine
CID 146680833
5-fluoro-N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]-4-[(4R)-4-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepin-3-yl]pyrimidin-2-amine
CID 146681117

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-(2-methylpyrazol-3-yl)-2-(4-phenylpiperidin-1-yl)pyrimidine?
The IUPAC name of 5-methyl-4-(2-methylpyrazol-3-yl)-2-(4-phenylpiperidin-1-yl)pyrimidine (CID 29152901) is 5-methyl-4-(2-methylpyrazol-3-yl)-2-(4-phenylpiperidin-1-yl)pyrimidine.
What is the SMILES notation for 5-methyl-4-(2-methylpyrazol-3-yl)-2-(4-phenylpiperidin-1-yl)pyrimidine?
The canonical SMILES for 5-methyl-4-(2-methylpyrazol-3-yl)-2-(4-phenylpiperidin-1-yl)pyrimidine is Cc1cnc(N2CCC(c3ccccc3)CC2)nc1-c1ccnn1C.
What is the InChIKey of 5-methyl-4-(2-methylpyrazol-3-yl)-2-(4-phenylpiperidin-1-yl)pyrimidine?
The InChIKey is PPECDCCGUVMBME-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5/c1-15-14-21-20(23-19(15)18-8-11-22-24(18)2)25-12-9-17(10-13-25)16-6-4-3-5-7-16/h3-8,11,14,17H,9-10,12-13H2,1-2H3.
What are the key properties of 5-methyl-4-(2-methylpyrazol-3-yl)-2-(4-phenylpiperidin-1-yl)pyrimidine?
5-methyl-4-(2-methylpyrazol-3-yl)-2-(4-phenylpiperidin-1-yl)pyrimidine has a molecular weight of 333.44 g/mol, XLogP of 3.57, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-(2-methylpyrazol-3-yl)-2-(4-phenylpiperidin-1-yl)pyrimidine is sourced from PubChem (CID 29152901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).