[1-(4-pyridin-2-ylpyrimidin-2-yl)piperidin-3-yl]methanamine

C15H19N5 — CID 103278821

IUPAC[1-(4-pyridin-2-ylpyrimidin-2-yl)piperidin-3-yl]methanamine
SMILESNCC1CCCN(c2nccc(-c3ccccn3)n2)C1
InChIInChI=1S/C15H19N5/c16-10-12-4-3-9-20(11-12)15-18-8-6-14(19-15)13-5-1-2-7-17-13/h1-2,5-8,12H,3-4,9-11,16H2
InChIKeyDCLDMALJLYWFHL-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.71
Rot. Bonds3

About [1-(4-pyridin-2-ylpyrimidin-2-yl)piperidin-3-yl]methanamine

[1-(4-pyridin-2-ylpyrimidin-2-yl)piperidin-3-yl]methanamine (PubChem CID 103278821) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is [1-(4-pyridin-2-ylpyrimidin-2-yl)piperidin-3-yl]methanamine.

Molecular Properties

Compound Name[1-(4-pyridin-2-ylpyrimidin-2-yl)piperidin-3-yl]methanamine
PubChem CID103278821
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name[1-(4-pyridin-2-ylpyrimidin-2-yl)piperidin-3-yl]methanamine
SMILESNCC1CCCN(c2nccc(-c3ccccn3)n2)C1
InChIInChI=1S/C15H19N5/c16-10-12-4-3-9-20(11-12)15-18-8-6-14(19-15)13-5-1-2-7-17-13/h1-2,5-8,12H,3-4,9-11,16H2
InChIKeyDCLDMALJLYWFHL-UHFFFAOYSA-N
XLogP1.71
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[1-[4-(4-fluorophenyl)pyrimidin-2-yl]piperidin-3-yl]methanamine
CID 103278804
[1-(6-pyridin-2-ylpyridazin-3-yl)piperidin-3-yl]methanamine
CID 116972449
4-pyridin-2-yl-2-[(3S)-3-(pyridin-2-ylmethoxy)piperidin-1-yl]pyrimidine
CID 97456778
[1-[4-(1-ethylpyrazol-4-yl)pyrimidin-2-yl]piperidin-3-yl]methanamine
CID 103278754
[1-(4-naphthalen-2-ylpyrimidin-2-yl)azepan-4-yl]methanamine
CID 68725072
[(3S)-1-(4-naphthalen-2-ylpyrimidin-2-yl)piperidin-3-yl]methanol
CID 25217111
[1-[5-(3-bromo-2-pyridinyl)-1H-1,2,4-triazol-3-yl]piperidin-3-yl]methanamine
CID 107517334
4,5-dimethyl-6-[4-(4-pyridin-2-ylpyrimidin-2-yl)piperazin-1-yl]pyrimidine
CID 163352081
2-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]-4-pyridin-2-ylpyrimidine
CID 72890172
(3R,4S)-4-[4-(4-pyridin-2-ylpyrimidin-2-yl)-1,4-diazepan-1-yl]oxolan-3-ol
CID 74236984
2-[1-(4-aminopyrimidin-2-yl)piperidin-3-yl]ethanol
CID 107229189
2-[4-(4-pyridin-2-ylpyrimidin-2-yl)piperazin-1-yl]-1,3,4-thiadiazole
CID 163351978

Frequently Asked Questions

What is the IUPAC name of [1-(4-pyridin-2-ylpyrimidin-2-yl)piperidin-3-yl]methanamine?
The IUPAC name of [1-(4-pyridin-2-ylpyrimidin-2-yl)piperidin-3-yl]methanamine (CID 103278821) is [1-(4-pyridin-2-ylpyrimidin-2-yl)piperidin-3-yl]methanamine.
What is the SMILES notation for [1-(4-pyridin-2-ylpyrimidin-2-yl)piperidin-3-yl]methanamine?
The canonical SMILES for [1-(4-pyridin-2-ylpyrimidin-2-yl)piperidin-3-yl]methanamine is NCC1CCCN(c2nccc(-c3ccccn3)n2)C1.
What is the InChIKey of [1-(4-pyridin-2-ylpyrimidin-2-yl)piperidin-3-yl]methanamine?
The InChIKey is DCLDMALJLYWFHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c16-10-12-4-3-9-20(11-12)15-18-8-6-14(19-15)13-5-1-2-7-17-13/h1-2,5-8,12H,3-4,9-11,16H2.
What are the key properties of [1-(4-pyridin-2-ylpyrimidin-2-yl)piperidin-3-yl]methanamine?
[1-(4-pyridin-2-ylpyrimidin-2-yl)piperidin-3-yl]methanamine has a molecular weight of 269.35 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-pyridin-2-ylpyrimidin-2-yl)piperidin-3-yl]methanamine is sourced from PubChem (CID 103278821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).