N-methyl-1-(6-methyl-2-propylpyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)piperidin-4-amine

C20H32N6 — CID 72881693

IUPACN-methyl-1-(6-methyl-2-propylpyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)piperidin-4-amine
SMILESCCCc1nc(C)cc(N2CCC(N(C)CCCn3cccn3)CC2)n1
InChIInChI=1S/C20H32N6/c1-4-7-19-22-17(2)16-20(23-19)25-14-8-18(9-15-25)24(3)11-6-13-26-12-5-10-21-26/h5,10,12,16,18H,4,6-9,11,13-15H2,1-3H3
InChIKeyMEACGVGLZQWYLX-UHFFFAOYSA-N
MW356.52 g/mol
LogP2.92
Rot. Bonds8

About N-methyl-1-(6-methyl-2-propylpyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)piperidin-4-amine

N-methyl-1-(6-methyl-2-propylpyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)piperidin-4-amine (PubChem CID 72881693) has the molecular formula C20H32N6 and a molecular weight of 356.52 g/mol. Its IUPAC name is N-methyl-1-(6-methyl-2-propylpyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)piperidin-4-amine.

Molecular Properties

Compound NameN-methyl-1-(6-methyl-2-propylpyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)piperidin-4-amine
PubChem CID72881693
Molecular FormulaC20H32N6
Molecular Weight356.52 g/mol
Exact Mass356.27
IUPAC NameN-methyl-1-(6-methyl-2-propylpyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)piperidin-4-amine
SMILESCCCc1nc(C)cc(N2CCC(N(C)CCCn3cccn3)CC2)n1
InChIInChI=1S/C20H32N6/c1-4-7-19-22-17(2)16-20(23-19)25-14-8-18(9-15-25)24(3)11-6-13-26-12-5-10-21-26/h5,10,12,16,18H,4,6-9,11,13-15H2,1-3H3
InChIKeyMEACGVGLZQWYLX-UHFFFAOYSA-N
XLogP2.92
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.52
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-methyl-1-(6-methyl-2-propylpyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)piperidin-4-amine 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

3-[methyl-[1-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-4-yl]amino]propan-1-ol
CID 133315366
3-[[4-(6-methyl-2-propylpyrimidin-4-yl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyrimidine
CID 50966965
4-methyl-6-[(3R)-3-methylpiperidin-1-yl]-2-propylpyrimidine
CID 40640900
4-methyl-2-propyl-6-[4-(4-pyrazin-2-ylpiperazin-1-yl)piperidin-1-yl]pyrimidine
CID 72927568
N-[2-(4-chlorophenyl)ethyl]-1-(6-methyl-2-propylpyrimidin-4-yl)piperidin-4-amine
CID 72915737
[1-(2-butyl-6-methylpyrimidin-4-yl)piperidin-4-yl]carbamic acid
CID 68579922
4-N,6-dimethyl-4-N-(3-pyrazol-1-ylpropyl)pyrimidine-2,4-diamine
CID 39782655
1-[3-[cyclohexyl(methyl)amino]propyl]-3-ethyl-2-(3-pyrazol-1-ylpropyl)guanidine;hydroiodide
CID 111904472
1-[[[1-(6-methyl-2-propylpyrimidin-4-yl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol
CID 72857573
6-[4-[(dimethylamino)methyl]piperidin-1-yl]-N-methyl-2-propylpyrimidin-4-amine
CID 80941631
(3R,4S)-1-(6-methyl-2-propylpyrimidin-4-yl)-4-pyridin-4-ylpyrrolidine-3-carboxylic acid
CID 133114327
1-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-N-(2-pyrazol-1-ylethyl)piperidin-4-amine
CID 131928719

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(6-methyl-2-propylpyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)piperidin-4-amine?
The IUPAC name of N-methyl-1-(6-methyl-2-propylpyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)piperidin-4-amine (CID 72881693) is N-methyl-1-(6-methyl-2-propylpyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)piperidin-4-amine.
What is the SMILES notation for N-methyl-1-(6-methyl-2-propylpyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)piperidin-4-amine?
The canonical SMILES for N-methyl-1-(6-methyl-2-propylpyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)piperidin-4-amine is CCCc1nc(C)cc(N2CCC(N(C)CCCn3cccn3)CC2)n1.
What is the InChIKey of N-methyl-1-(6-methyl-2-propylpyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)piperidin-4-amine?
The InChIKey is MEACGVGLZQWYLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N6/c1-4-7-19-22-17(2)16-20(23-19)25-14-8-18(9-15-25)24(3)11-6-13-26-12-5-10-21-26/h5,10,12,16,18H,4,6-9,11,13-15H2,1-3H3.
What are the key properties of N-methyl-1-(6-methyl-2-propylpyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)piperidin-4-amine?
N-methyl-1-(6-methyl-2-propylpyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)piperidin-4-amine has a molecular weight of 356.52 g/mol, XLogP of 2.92, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(6-methyl-2-propylpyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)piperidin-4-amine is sourced from PubChem (CID 72881693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).