4-pyridin-3-yl-5-N-(2,2,3,3-tetramethylcyclopropyl)-1,2-thiazole-3,5-diamine

C15H20N4S — CID 103364408

IUPAC4-pyridin-3-yl-5-N-(2,2,3,3-tetramethylcyclopropyl)-1,2-thiazole-3,5-diamine
SMILESCC1(C)C(Nc2snc(N)c2-c2cccnc2)C1(C)C
InChIInChI=1S/C15H20N4S/c1-14(2)13(15(14,3)4)18-12-10(11(16)19-20-12)9-6-5-7-17-8-9/h5-8,13,18H,1-4H3,(H2,16,19)
InChIKeyUYPQKNNSFBMNAJ-UHFFFAOYSA-N
MW288.42 g/mol
LogP3.63
Rot. Bonds3

About 4-pyridin-3-yl-5-N-(2,2,3,3-tetramethylcyclopropyl)-1,2-thiazole-3,5-diamine

4-pyridin-3-yl-5-N-(2,2,3,3-tetramethylcyclopropyl)-1,2-thiazole-3,5-diamine (PubChem CID 103364408) has the molecular formula C15H20N4S and a molecular weight of 288.42 g/mol. Its IUPAC name is 4-pyridin-3-yl-5-N-(2,2,3,3-tetramethylcyclopropyl)-1,2-thiazole-3,5-diamine.

Molecular Properties

Compound Name4-pyridin-3-yl-5-N-(2,2,3,3-tetramethylcyclopropyl)-1,2-thiazole-3,5-diamine
PubChem CID103364408
Molecular FormulaC15H20N4S
Molecular Weight288.42 g/mol
Exact Mass288.14
IUPAC Name4-pyridin-3-yl-5-N-(2,2,3,3-tetramethylcyclopropyl)-1,2-thiazole-3,5-diamine
SMILESCC1(C)C(Nc2snc(N)c2-c2cccnc2)C1(C)C
InChIInChI=1S/C15H20N4S/c1-14(2)13(15(14,3)4)18-12-10(11(16)19-20-12)9-6-5-7-17-8-9/h5-8,13,18H,1-4H3,(H2,16,19)
InChIKeyUYPQKNNSFBMNAJ-UHFFFAOYSA-N
XLogP3.63
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-pyridin-3-yl-5-N-(2,2,3,3-tetramethylcyclopropyl)-1,2-thiazole-3,5-diamine?
The IUPAC name of 4-pyridin-3-yl-5-N-(2,2,3,3-tetramethylcyclopropyl)-1,2-thiazole-3,5-diamine (CID 103364408) is 4-pyridin-3-yl-5-N-(2,2,3,3-tetramethylcyclopropyl)-1,2-thiazole-3,5-diamine.
What is the SMILES notation for 4-pyridin-3-yl-5-N-(2,2,3,3-tetramethylcyclopropyl)-1,2-thiazole-3,5-diamine?
The canonical SMILES for 4-pyridin-3-yl-5-N-(2,2,3,3-tetramethylcyclopropyl)-1,2-thiazole-3,5-diamine is CC1(C)C(Nc2snc(N)c2-c2cccnc2)C1(C)C.
What is the InChIKey of 4-pyridin-3-yl-5-N-(2,2,3,3-tetramethylcyclopropyl)-1,2-thiazole-3,5-diamine?
The InChIKey is UYPQKNNSFBMNAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4S/c1-14(2)13(15(14,3)4)18-12-10(11(16)19-20-12)9-6-5-7-17-8-9/h5-8,13,18H,1-4H3,(H2,16,19).
What are the key properties of 4-pyridin-3-yl-5-N-(2,2,3,3-tetramethylcyclopropyl)-1,2-thiazole-3,5-diamine?
4-pyridin-3-yl-5-N-(2,2,3,3-tetramethylcyclopropyl)-1,2-thiazole-3,5-diamine has a molecular weight of 288.42 g/mol, XLogP of 3.63, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyridin-3-yl-5-N-(2,2,3,3-tetramethylcyclopropyl)-1,2-thiazole-3,5-diamine is sourced from PubChem (CID 103364408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).