2,6-dichloro-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine

C11H10Cl2N4 — CID 59258790

IUPAC2,6-dichloro-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine
SMILESClc1cc(NCCc2cccnc2)nc(Cl)n1
InChIInChI=1S/C11H10Cl2N4/c12-9-6-10(17-11(13)16-9)15-5-3-8-2-1-4-14-7-8/h1-2,4,6-7H,3,5H2,(H,15,16,17)
InChIKeyOVIQPQYZDJZHHT-UHFFFAOYSA-N
MW269.14 g/mol
LogP2.83
Rot. Bonds4

About 2,6-dichloro-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine

2,6-dichloro-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine (PubChem CID 59258790) has the molecular formula C11H10Cl2N4 and a molecular weight of 269.14 g/mol. Its IUPAC name is 2,6-dichloro-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2,6-dichloro-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine
PubChem CID59258790
Molecular FormulaC11H10Cl2N4
Molecular Weight269.14 g/mol
Exact Mass268.03
IUPAC Name2,6-dichloro-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine
SMILESClc1cc(NCCc2cccnc2)nc(Cl)n1
InChIInChI=1S/C11H10Cl2N4/c12-9-6-10(17-11(13)16-9)15-5-3-8-2-1-4-14-7-8/h1-2,4,6-7H,3,5H2,(H,15,16,17)
InChIKeyOVIQPQYZDJZHHT-UHFFFAOYSA-N
XLogP2.83
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.14
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4,6-dichloro-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine
CID 58508229
4-N-(2-pyridin-3-ylethyl)pyrimidine-2,4,6-triamine
CID 80791747
3,4-dichloro-N-(2-pyridin-3-ylethyl)aniline
CID 63265162
6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine
CID 78990149
2-methyl-4-(2-pyridin-3-ylethylamino)-1H-pyrimidin-6-one
CID 137015427
4-chloro-6-methoxy-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine
CID 62857968
6-chloro-2-N,2-N-dimethyl-4-N-(2-pyridin-3-ylethyl)-1,3,5-triazine-2,4-diamine
CID 62864756
4-N-(2-pyridin-3-ylethyl)pyrimidine-2,4-diamine
CID 80791275
2-chloro-6-methyl-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine
CID 103320757
2-cyclopropyl-6-N-methyl-4-N-(2-pyridin-3-ylethyl)pyrimidine-4,6-diamine
CID 80968028
3-chloro-N-(2-pyridin-3-ylethyl)pyridin-2-amine
CID 60914274
2-chloro-1-N-(2-pyridin-3-ylethyl)benzene-1,4-diamine
CID 55026530

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine?
The IUPAC name of 2,6-dichloro-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine (CID 59258790) is 2,6-dichloro-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine.
What is the SMILES notation for 2,6-dichloro-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine?
The canonical SMILES for 2,6-dichloro-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine is Clc1cc(NCCc2cccnc2)nc(Cl)n1.
What is the InChIKey of 2,6-dichloro-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine?
The InChIKey is OVIQPQYZDJZHHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Cl2N4/c12-9-6-10(17-11(13)16-9)15-5-3-8-2-1-4-14-7-8/h1-2,4,6-7H,3,5H2,(H,15,16,17).
What are the key properties of 2,6-dichloro-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine?
2,6-dichloro-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine has a molecular weight of 269.14 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine is sourced from PubChem (CID 59258790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).