(6-pyridin-3-ylpyrimidin-4-yl)methanamine

C10H10N4 — CID 82405865

IUPAC(6-pyridin-3-ylpyrimidin-4-yl)methanamine
SMILESNCc1cc(-c2cccnc2)ncn1
InChIInChI=1S/C10H10N4/c11-5-9-4-10(14-7-13-9)8-2-1-3-12-6-8/h1-4,6-7H,5,11H2
InChIKeyPDJKURVADPAUJK-UHFFFAOYSA-N
MW186.22 g/mol
LogP1.00
Rot. Bonds2

About (6-pyridin-3-ylpyrimidin-4-yl)methanamine

(6-pyridin-3-ylpyrimidin-4-yl)methanamine (PubChem CID 82405865) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is (6-pyridin-3-ylpyrimidin-4-yl)methanamine.

Molecular Properties

Compound Name(6-pyridin-3-ylpyrimidin-4-yl)methanamine
PubChem CID82405865
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC Name(6-pyridin-3-ylpyrimidin-4-yl)methanamine
SMILESNCc1cc(-c2cccnc2)ncn1
InChIInChI=1S/C10H10N4/c11-5-9-4-10(14-7-13-9)8-2-1-3-12-6-8/h1-4,6-7H,5,11H2
InChIKeyPDJKURVADPAUJK-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

1-(6-pyridin-3-ylpyrimidin-4-yl)propan-2-amine
CID 83849087
N-methyl-1-(6-pyridin-3-ylpyrimidin-4-yl)methanamine
CID 83847968
4-iodo-6-pyridin-3-ylpyrimidine
CID 51355283
[6-(3-methoxyphenyl)pyrimidin-4-yl]methanamine
CID 28904662
4-(2-bromophenyl)-6-pyridin-3-ylpyrimidine
CID 162656267
5-pyridin-3-yl-1,2,4-triazine
CID 141083595
[6-(4-bromophenyl)pyrimidin-4-yl]methanamine;hydrochloride
CID 82022750
4-[2-[(2S)-1-propan-2-ylpyrrolidin-2-yl]ethyl]-6-pyridin-3-ylpyrimidine
CID 95825332
2-(6-pyridin-4-ylpyrimidin-4-yl)ethanamine
CID 83847964
(2-pyridin-3-yl-3-pyridinyl)methanamine
CID 19005903
[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]methanamine
CID 114324869
2,6-dipyridin-3-ylpyridine
CID 13349632

Frequently Asked Questions

What is the IUPAC name of (6-pyridin-3-ylpyrimidin-4-yl)methanamine?
The IUPAC name of (6-pyridin-3-ylpyrimidin-4-yl)methanamine (CID 82405865) is (6-pyridin-3-ylpyrimidin-4-yl)methanamine.
What is the SMILES notation for (6-pyridin-3-ylpyrimidin-4-yl)methanamine?
The canonical SMILES for (6-pyridin-3-ylpyrimidin-4-yl)methanamine is NCc1cc(-c2cccnc2)ncn1.
What is the InChIKey of (6-pyridin-3-ylpyrimidin-4-yl)methanamine?
The InChIKey is PDJKURVADPAUJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c11-5-9-4-10(14-7-13-9)8-2-1-3-12-6-8/h1-4,6-7H,5,11H2.
What are the key properties of (6-pyridin-3-ylpyrimidin-4-yl)methanamine?
(6-pyridin-3-ylpyrimidin-4-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 (6-pyridin-3-ylpyrimidin-4-yl)methanamine is sourced from PubChem (CID 82405865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).