6-(2-methylpropoxy)-2-N-(1-methylpyrazol-4-yl)pyridine-2,5-diamine

C13H19N5O — CID 79770641

IUPAC6-(2-methylpropoxy)-2-N-(1-methylpyrazol-4-yl)pyridine-2,5-diamine
SMILESCC(C)COc1nc(Nc2cnn(C)c2)ccc1N
InChIInChI=1S/C13H19N5O/c1-9(2)8-19-13-11(14)4-5-12(17-13)16-10-6-15-18(3)7-10/h4-7,9H,8,14H2,1-3H3,(H,16,17)
InChIKeyBVCDINMJTWAUFA-UHFFFAOYSA-N
MW261.33 g/mol
LogP2.18
Rot. Bonds5

About 6-(2-methylpropoxy)-2-N-(1-methylpyrazol-4-yl)pyridine-2,5-diamine

6-(2-methylpropoxy)-2-N-(1-methylpyrazol-4-yl)pyridine-2,5-diamine (PubChem CID 79770641) has the molecular formula C13H19N5O and a molecular weight of 261.33 g/mol. Its IUPAC name is 6-(2-methylpropoxy)-2-N-(1-methylpyrazol-4-yl)pyridine-2,5-diamine.

Molecular Properties

Compound Name6-(2-methylpropoxy)-2-N-(1-methylpyrazol-4-yl)pyridine-2,5-diamine
PubChem CID79770641
Molecular FormulaC13H19N5O
Molecular Weight261.33 g/mol
Exact Mass261.16
IUPAC Name6-(2-methylpropoxy)-2-N-(1-methylpyrazol-4-yl)pyridine-2,5-diamine
SMILESCC(C)COc1nc(Nc2cnn(C)c2)ccc1N
InChIInChI=1S/C13H19N5O/c1-9(2)8-19-13-11(14)4-5-12(17-13)16-10-6-15-18(3)7-10/h4-7,9H,8,14H2,1-3H3,(H,16,17)
InChIKeyBVCDINMJTWAUFA-UHFFFAOYSA-N
XLogP2.18
TPSA77.99 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-(2-methylpropoxy)-2-N-thiophen-3-ylpyridine-2,5-diamine
CID 66351449
2-N-(3-fluoro-5-methylphenyl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 79041425
2-N-(4-methylpiperazin-1-yl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 83005376
2-N-(5-bromo-2-fluorophenyl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43555561
2-[[5-amino-6-(2-methylpropoxy)-2-pyridinyl]amino]propan-1-ol
CID 43498930
2-N-(2,4-dichlorophenyl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43261371
2-N-(5-chloro-2-fluorophenyl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43438422
2-N-[(1-methylcyclopentyl)methyl]-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 63820939
2-N-(2-chloro-4-methylphenyl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43261762
3-[[5-amino-6-(2-methylpropoxy)-2-pyridinyl]amino]propan-1-ol
CID 43261814
2-N-(5-methylhexyl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 115324708
2-N-(2-bromo-4-fluorophenyl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43261741

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpropoxy)-2-N-(1-methylpyrazol-4-yl)pyridine-2,5-diamine?
The IUPAC name of 6-(2-methylpropoxy)-2-N-(1-methylpyrazol-4-yl)pyridine-2,5-diamine (CID 79770641) is 6-(2-methylpropoxy)-2-N-(1-methylpyrazol-4-yl)pyridine-2,5-diamine.
What is the SMILES notation for 6-(2-methylpropoxy)-2-N-(1-methylpyrazol-4-yl)pyridine-2,5-diamine?
The canonical SMILES for 6-(2-methylpropoxy)-2-N-(1-methylpyrazol-4-yl)pyridine-2,5-diamine is CC(C)COc1nc(Nc2cnn(C)c2)ccc1N.
What is the InChIKey of 6-(2-methylpropoxy)-2-N-(1-methylpyrazol-4-yl)pyridine-2,5-diamine?
The InChIKey is BVCDINMJTWAUFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O/c1-9(2)8-19-13-11(14)4-5-12(17-13)16-10-6-15-18(3)7-10/h4-7,9H,8,14H2,1-3H3,(H,16,17).
What are the key properties of 6-(2-methylpropoxy)-2-N-(1-methylpyrazol-4-yl)pyridine-2,5-diamine?
6-(2-methylpropoxy)-2-N-(1-methylpyrazol-4-yl)pyridine-2,5-diamine has a molecular weight of 261.33 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpropoxy)-2-N-(1-methylpyrazol-4-yl)pyridine-2,5-diamine is sourced from PubChem (CID 79770641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).