(4-pyridin-2-ylpyrimidin-5-yl)methanamine

C10H10N4 — CID 83697190

IUPAC(4-pyridin-2-ylpyrimidin-5-yl)methanamine
SMILESNCc1cncnc1-c1ccccn1
InChIInChI=1S/C10H10N4/c11-5-8-6-12-7-14-10(8)9-3-1-2-4-13-9/h1-4,6-7H,5,11H2
InChIKeyCXMCUYMXLOQOKP-UHFFFAOYSA-N
MW186.22 g/mol
LogP1.00
Rot. Bonds2

About (4-pyridin-2-ylpyrimidin-5-yl)methanamine

(4-pyridin-2-ylpyrimidin-5-yl)methanamine (PubChem CID 83697190) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is (4-pyridin-2-ylpyrimidin-5-yl)methanamine.

Molecular Properties

Compound Name(4-pyridin-2-ylpyrimidin-5-yl)methanamine
PubChem CID83697190
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC Name(4-pyridin-2-ylpyrimidin-5-yl)methanamine
SMILESNCc1cncnc1-c1ccccn1
InChIInChI=1S/C10H10N4/c11-5-8-6-12-7-14-10(8)9-3-1-2-4-13-9/h1-4,6-7H,5,11H2
InChIKeyCXMCUYMXLOQOKP-UHFFFAOYSA-N
XLogP1.00
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(2-chlorophenyl)pyrimidin-5-yl]methanamine
CID 105475068
4-(4-pyridin-2-ylpyrimidin-5-yl)morpholine
CID 173446688
4-chloro-5-pyridin-2-ylpyrimidine
CID 105371145
2,3,4,5-tetrapyridin-2-ylpyridine
CID 22045955
5-(aminomethyl)-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
CID 82509043
2-methyl-2-(4-pyridin-2-ylpyrimidin-5-yl)sulfanylpropanoic acid
CID 70651137
3-(2,2-dimethoxyethyl)-2-pyridin-2-ylpyridine
CID 141442661
(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)methanamine
CID 39240932
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847

Frequently Asked Questions

What is the IUPAC name of (4-pyridin-2-ylpyrimidin-5-yl)methanamine?
The IUPAC name of (4-pyridin-2-ylpyrimidin-5-yl)methanamine (CID 83697190) is (4-pyridin-2-ylpyrimidin-5-yl)methanamine.
What is the SMILES notation for (4-pyridin-2-ylpyrimidin-5-yl)methanamine?
The canonical SMILES for (4-pyridin-2-ylpyrimidin-5-yl)methanamine is NCc1cncnc1-c1ccccn1.
What is the InChIKey of (4-pyridin-2-ylpyrimidin-5-yl)methanamine?
The InChIKey is CXMCUYMXLOQOKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c11-5-8-6-12-7-14-10(8)9-3-1-2-4-13-9/h1-4,6-7H,5,11H2.
What are the key properties of (4-pyridin-2-ylpyrimidin-5-yl)methanamine?
(4-pyridin-2-ylpyrimidin-5-yl)methanamine has a molecular weight of 186.22 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-pyridin-2-ylpyrimidin-5-yl)methanamine is sourced from PubChem (CID 83697190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).