2-N-(2-methoxy-3-pyridinyl)pyrimidine-2,4-diamine

C10H11N5O — CID 71246669

IUPAC2-N-(2-methoxy-3-pyridinyl)pyrimidine-2,4-diamine
SMILESCOc1ncccc1Nc1nccc(N)n1
InChIInChI=1S/C10H11N5O/c1-16-9-7(3-2-5-12-9)14-10-13-6-4-8(11)15-10/h2-6H,1H3,(H3,11,13,14,15)
InChIKeyNIWVCZITKYEPTG-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.21
Rot. Bonds3

About 2-N-(2-methoxy-3-pyridinyl)pyrimidine-2,4-diamine

2-N-(2-methoxy-3-pyridinyl)pyrimidine-2,4-diamine (PubChem CID 71246669) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is 2-N-(2-methoxy-3-pyridinyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-N-(2-methoxy-3-pyridinyl)pyrimidine-2,4-diamine
PubChem CID71246669
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC Name2-N-(2-methoxy-3-pyridinyl)pyrimidine-2,4-diamine
SMILESCOc1ncccc1Nc1nccc(N)n1
InChIInChI=1S/C10H11N5O/c1-16-9-7(3-2-5-12-9)14-10-13-6-4-8(11)15-10/h2-6H,1H3,(H3,11,13,14,15)
InChIKeyNIWVCZITKYEPTG-UHFFFAOYSA-N
XLogP1.21
TPSA85.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-N-(2-methoxy-3-pyridinyl)-1-pyridin-2-yl-1,2,4-triazole-3,5-diamine
CID 12052664
3-[(4-aminopyrimidin-2-yl)amino]-2-chlorophenol
CID 69399875
[[2-[(2-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino] piperidine-1-carboxylate
CID 140653841
3-[[2-[(2-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]amino]piperidine-1-carboxylic acid
CID 71246113
2-N-(5-chloroquinolin-8-yl)pyrimidine-2,4-diamine
CID 116797540
2-N-(2,3,4,5,6-pentafluorophenyl)pyrimidine-2,4-diamine
CID 116797163
2-N-(2-methoxy-3-pyridinyl)-4-N-[4-(methylsulfonylmethyl)cyclohexyl]pyrimidine-2,4,5-triamine
CID 71062992
2-N-(2-methoxy-3-pyridinyl)propane-1,2-diamine
CID 103388537
2-N-(2-chlorothiophen-3-yl)pyrimidine-2,4-diamine
CID 130949775
6-(3-chlorophenyl)-2-N-(2-methoxy-3-pyridinyl)-5-nitropyrimidine-2,4-diamine
CID 90218184
2-N-(4-phenylphenyl)pyrimidine-2,4-diamine
CID 71531843
N-cyclopentyl-2-methoxypyridin-3-amine
CID 43721756

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-methoxy-3-pyridinyl)pyrimidine-2,4-diamine?
The IUPAC name of 2-N-(2-methoxy-3-pyridinyl)pyrimidine-2,4-diamine (CID 71246669) is 2-N-(2-methoxy-3-pyridinyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 2-N-(2-methoxy-3-pyridinyl)pyrimidine-2,4-diamine?
The canonical SMILES for 2-N-(2-methoxy-3-pyridinyl)pyrimidine-2,4-diamine is COc1ncccc1Nc1nccc(N)n1.
What is the InChIKey of 2-N-(2-methoxy-3-pyridinyl)pyrimidine-2,4-diamine?
The InChIKey is NIWVCZITKYEPTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c1-16-9-7(3-2-5-12-9)14-10-13-6-4-8(11)15-10/h2-6H,1H3,(H3,11,13,14,15).
What are the key properties of 2-N-(2-methoxy-3-pyridinyl)pyrimidine-2,4-diamine?
2-N-(2-methoxy-3-pyridinyl)pyrimidine-2,4-diamine has a molecular weight of 217.23 g/mol, XLogP of 1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-methoxy-3-pyridinyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 71246669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).