[(2R)-1-(4-chloropyrimidin-2-yl)piperidin-2-yl]methanamine

C10H15ClN4 — CID 97165385

IUPAC[(2R)-1-(4-chloropyrimidin-2-yl)piperidin-2-yl]methanamine
SMILESNC[C@H]1CCCCN1c1nccc(Cl)n1
InChIInChI=1S/C10H15ClN4/c11-9-4-5-13-10(14-9)15-6-2-1-3-8(15)7-12/h4-5,8H,1-3,6-7,12H2/t8-/m1/s1
InChIKeyTVYLRWHVYXMLHB-MRVPVSSYSA-N
MW226.71 g/mol
LogP1.45
Rot. Bonds2

About [(2R)-1-(4-chloropyrimidin-2-yl)piperidin-2-yl]methanamine

[(2R)-1-(4-chloropyrimidin-2-yl)piperidin-2-yl]methanamine (PubChem CID 97165385) has the molecular formula C10H15ClN4 and a molecular weight of 226.71 g/mol. Its IUPAC name is [(2R)-1-(4-chloropyrimidin-2-yl)piperidin-2-yl]methanamine.

Molecular Properties

Compound Name[(2R)-1-(4-chloropyrimidin-2-yl)piperidin-2-yl]methanamine
PubChem CID97165385
Molecular FormulaC10H15ClN4
Molecular Weight226.71 g/mol
Exact Mass226.10
IUPAC Name[(2R)-1-(4-chloropyrimidin-2-yl)piperidin-2-yl]methanamine
SMILESNC[C@H]1CCCCN1c1nccc(Cl)n1
InChIInChI=1S/C10H15ClN4/c11-9-4-5-13-10(14-9)15-6-2-1-3-8(15)7-12/h4-5,8H,1-3,6-7,12H2/t8-/m1/s1
InChIKeyTVYLRWHVYXMLHB-MRVPVSSYSA-N
XLogP1.45
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [(2R)-1-(4-chloropyrimidin-2-yl)piperidin-2-yl]methanamine 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-(4-cyclohexylpyrimidin-2-yl)piperidin-2-yl]methanamine
CID 103279135
[1-(4-ethoxypyrimidin-2-yl)piperidin-2-yl]methanamine
CID 112638544
[1-[4-(4-chlorophenyl)pyrimidin-2-yl]pyrrolidin-2-yl]methanamine
CID 103279291
[1-[4-(5-ethylthiophen-2-yl)pyrimidin-2-yl]piperidin-2-yl]methanamine
CID 103279137
[2-(2-ethylazepan-1-yl)pyrimidin-4-yl]methanamine
CID 107542232
[1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 62593689
[1-(1,2,4-triazin-3-yl)piperidin-2-yl]methanamine
CID 83830456
[1-(6-chloro-2-pyridinyl)pyrrolidin-2-yl]methanamine;hydrochloride
CID 23369489
tert-butyl N-[[(2S)-1-(4-chloropyrimidin-2-yl)piperidin-2-yl]methyl]carbamate
CID 97174203
[1-[4-(3-methylphenyl)pyrimidin-2-yl]piperidin-2-yl]methanamine
CID 103279176
[1-(2-chloropyrimidin-4-yl)pyrrolidin-2-yl]methanamine;hydrochloride
CID 71644669
[1-(3-chloro-2-pyridinyl)azepan-2-yl]methanamine
CID 116640243

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-(4-chloropyrimidin-2-yl)piperidin-2-yl]methanamine?
The IUPAC name of [(2R)-1-(4-chloropyrimidin-2-yl)piperidin-2-yl]methanamine (CID 97165385) is [(2R)-1-(4-chloropyrimidin-2-yl)piperidin-2-yl]methanamine.
What is the SMILES notation for [(2R)-1-(4-chloropyrimidin-2-yl)piperidin-2-yl]methanamine?
The canonical SMILES for [(2R)-1-(4-chloropyrimidin-2-yl)piperidin-2-yl]methanamine is NC[C@H]1CCCCN1c1nccc(Cl)n1.
What is the InChIKey of [(2R)-1-(4-chloropyrimidin-2-yl)piperidin-2-yl]methanamine?
The InChIKey is TVYLRWHVYXMLHB-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H15ClN4/c11-9-4-5-13-10(14-9)15-6-2-1-3-8(15)7-12/h4-5,8H,1-3,6-7,12H2/t8-/m1/s1.
What are the key properties of [(2R)-1-(4-chloropyrimidin-2-yl)piperidin-2-yl]methanamine?
[(2R)-1-(4-chloropyrimidin-2-yl)piperidin-2-yl]methanamine has a molecular weight of 226.71 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(4-chloropyrimidin-2-yl)piperidin-2-yl]methanamine is sourced from PubChem (CID 97165385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).