2-(1-methylpiperidin-2-yl)-1H-pyrimidin-2-amine

C10H18N4 — CID 151210795

IUPAC2-(1-methylpiperidin-2-yl)-1H-pyrimidin-2-amine
SMILESCN1CCCCC1C1(N)N=CC=CN1
InChIInChI=1S/C10H18N4/c1-14-8-3-2-5-9(14)10(11)12-6-4-7-13-10/h4,6-7,9,12H,2-3,5,8,11H2,1H3
InChIKeyNKFPFDLHPZUKET-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.27
Rot. Bonds1

About 2-(1-methylpiperidin-2-yl)-1H-pyrimidin-2-amine

2-(1-methylpiperidin-2-yl)-1H-pyrimidin-2-amine (PubChem CID 151210795) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-(1-methylpiperidin-2-yl)-1H-pyrimidin-2-amine.

Molecular Properties

Compound Name2-(1-methylpiperidin-2-yl)-1H-pyrimidin-2-amine
PubChem CID151210795
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name2-(1-methylpiperidin-2-yl)-1H-pyrimidin-2-amine
SMILESCN1CCCCC1C1(N)N=CC=CN1
InChIInChI=1S/C10H18N4/c1-14-8-3-2-5-9(14)10(11)12-6-4-7-13-10/h4,6-7,9,12H,2-3,5,8,11H2,1H3
InChIKeyNKFPFDLHPZUKET-UHFFFAOYSA-N
XLogP0.27
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(1-methylpiperidin-2-yl)-1H-pyrimidin-2-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

1-piperidin-4-yl-2H-pyrimidin-2-amine
CID 66896745
1,2-Dihydropyrimidine;piperidine
CID 69489554
Ethane;2-piperazin-1-yl-1,2-dihydropyrimidine
CID 141777158
N-[(1Z)-1-[(Z)-ethylideneamino]buta-1,3-dienyl]piperidin-3-amine
CID 143994348
(Z,Z)-N-[(2,6-dimethylpiperazin-1-yl)methyl]-N'-methylideneprop-2-ene-1,3-diimine
CID 145522237
1-(2H-pyrimidin-1-ylmethyl)piperidin-4-amine
CID 150810950
2-butyl-2-N,6-N-dimethyl-2-N-piperidin-4-yl-1H-pyrimidine-2,6-diamine
CID 152687444
2-butyl-6-N,6-N-dimethyl-2-N-piperidin-4-yl-1H-pyrimidine-2,6-diamine
CID 153898681
2-ethyl-6-N,6-N-dimethyl-2-N-piperidin-4-yl-1H-pyrimidine-2,6-diamine
CID 153898684
2-[3-(4-methylpiperazin-1-yl)propyl]-1H-pyrimidine-2,5-diamine
CID 154456130
ethane;(Z)-3-piperidin-3-yliminoprop-1-en-1-amine
CID 156744222
1-ethenylpiperazine;1-ethenyl-2H-pyrimidine
CID 157266950

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylpiperidin-2-yl)-1H-pyrimidin-2-amine?
The IUPAC name of 2-(1-methylpiperidin-2-yl)-1H-pyrimidin-2-amine (CID 151210795) is 2-(1-methylpiperidin-2-yl)-1H-pyrimidin-2-amine.
What is the SMILES notation for 2-(1-methylpiperidin-2-yl)-1H-pyrimidin-2-amine?
The canonical SMILES for 2-(1-methylpiperidin-2-yl)-1H-pyrimidin-2-amine is CN1CCCCC1C1(N)N=CC=CN1.
What is the InChIKey of 2-(1-methylpiperidin-2-yl)-1H-pyrimidin-2-amine?
The InChIKey is NKFPFDLHPZUKET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-14-8-3-2-5-9(14)10(11)12-6-4-7-13-10/h4,6-7,9,12H,2-3,5,8,11H2,1H3.
What are the key properties of 2-(1-methylpiperidin-2-yl)-1H-pyrimidin-2-amine?
2-(1-methylpiperidin-2-yl)-1H-pyrimidin-2-amine has a molecular weight of 194.28 g/mol, XLogP of 0.27, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpiperidin-2-yl)-1H-pyrimidin-2-amine is sourced from PubChem (CID 151210795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).