N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-propylpyrimidin-4-amine

C15H26N4 — CID 107164291

IUPACN-[(1,4-dimethylpiperidin-4-yl)methyl]-6-propylpyrimidin-4-amine
SMILESCCCc1cc(NCC2(C)CCN(C)CC2)ncn1
InChIInChI=1S/C15H26N4/c1-4-5-13-10-14(18-12-17-13)16-11-15(2)6-8-19(3)9-7-15/h10,12H,4-9,11H2,1-3H3,(H,16,17,18)
InChIKeyGPAXQOMUFISQHQ-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.57
Rot. Bonds5

About N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-propylpyrimidin-4-amine

N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-propylpyrimidin-4-amine (PubChem CID 107164291) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[(1,4-dimethylpiperidin-4-yl)methyl]-6-propylpyrimidin-4-amine
PubChem CID107164291
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-[(1,4-dimethylpiperidin-4-yl)methyl]-6-propylpyrimidin-4-amine
SMILESCCCc1cc(NCC2(C)CCN(C)CC2)ncn1
InChIInChI=1S/C15H26N4/c1-4-5-13-10-14(18-12-17-13)16-11-15(2)6-8-19(3)9-7-15/h10,12H,4-9,11H2,1-3H3,(H,16,17,18)
InChIKeyGPAXQOMUFISQHQ-UHFFFAOYSA-N
XLogP2.57
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-propylpyrimidin-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

N-[(4-methyloxan-4-yl)methyl]-6-propylpyrimidin-4-amine
CID 114125912
6-bromo-N-[(1,4-dimethylpiperidin-4-yl)methyl]pyrimidin-4-amine
CID 107164897
N-(4-methylpiperazin-1-yl)-6-propylpyrimidin-4-amine
CID 83025484
1-[[(6-propylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 65110996
1-[[(6-propylpyrimidin-4-yl)amino]methyl]cyclopentane-1-carboxylic acid
CID 115433253
6-propyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrimidin-4-amine
CID 79363066
N-(2-piperazin-1-ylethyl)-6-propylpyrimidin-4-amine
CID 61241307
6-N-[(1,4-dimethylpiperidin-4-yl)methyl]-2-N-propylpyridine-2,6-diamine
CID 107165478
N-(2-methylbutyl)-6-propylpyrimidin-4-amine
CID 62694370
6-ethoxy-N-[(1-methylcyclopropyl)methyl]pyrimidin-4-amine
CID 104917819
N-[2-(1-methylpyrazol-4-yl)ethyl]-6-propylpyrimidin-4-amine
CID 80689109
N-[(1,4-dimethylpiperidin-4-yl)methyl]-4-methyl-5-nitropyridin-2-amine
CID 103989953

Frequently Asked Questions

What is the IUPAC name of N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-propylpyrimidin-4-amine?
The IUPAC name of N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-propylpyrimidin-4-amine (CID 107164291) is N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-propylpyrimidin-4-amine.
What is the SMILES notation for N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-propylpyrimidin-4-amine?
The canonical SMILES for N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-propylpyrimidin-4-amine is CCCc1cc(NCC2(C)CCN(C)CC2)ncn1.
What is the InChIKey of N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-propylpyrimidin-4-amine?
The InChIKey is GPAXQOMUFISQHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-5-13-10-14(18-12-17-13)16-11-15(2)6-8-19(3)9-7-15/h10,12H,4-9,11H2,1-3H3,(H,16,17,18).
What are the key properties of N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-propylpyrimidin-4-amine?
N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-propylpyrimidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-propylpyrimidin-4-amine is sourced from PubChem (CID 107164291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).