6-(2-aminoethyl)-N,2-dimethyl-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine

C15H23N5S — CID 56701328

IUPAC6-(2-aminoethyl)-N,2-dimethyl-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine
SMILESCc1nc(CCN)cc(N(C)Cc2csc(C(C)C)n2)n1
InChIInChI=1S/C15H23N5S/c1-10(2)15-19-13(9-21-15)8-20(4)14-7-12(5-6-16)17-11(3)18-14/h7,9-10H,5-6,8,16H2,1-4H3
InChIKeyAGDZIDZHNUBXAZ-UHFFFAOYSA-N
MW305.45 g/mol
LogP2.50
Rot. Bonds6

About 6-(2-aminoethyl)-N,2-dimethyl-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine

6-(2-aminoethyl)-N,2-dimethyl-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine (PubChem CID 56701328) has the molecular formula C15H23N5S and a molecular weight of 305.45 g/mol. Its IUPAC name is 6-(2-aminoethyl)-N,2-dimethyl-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-aminoethyl)-N,2-dimethyl-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine
PubChem CID56701328
Molecular FormulaC15H23N5S
Molecular Weight305.45 g/mol
Exact Mass305.17
IUPAC Name6-(2-aminoethyl)-N,2-dimethyl-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine
SMILESCc1nc(CCN)cc(N(C)Cc2csc(C(C)C)n2)n1
InChIInChI=1S/C15H23N5S/c1-10(2)15-19-13(9-21-15)8-20(4)14-7-12(5-6-16)17-11(3)18-14/h7,9-10H,5-6,8,16H2,1-4H3
InChIKeyAGDZIDZHNUBXAZ-UHFFFAOYSA-N
XLogP2.50
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.45
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(2-aminoethyl)-N,2-dimethyl-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine?
The IUPAC name of 6-(2-aminoethyl)-N,2-dimethyl-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine (CID 56701328) is 6-(2-aminoethyl)-N,2-dimethyl-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine.
What is the SMILES notation for 6-(2-aminoethyl)-N,2-dimethyl-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine?
The canonical SMILES for 6-(2-aminoethyl)-N,2-dimethyl-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine is Cc1nc(CCN)cc(N(C)Cc2csc(C(C)C)n2)n1.
What is the InChIKey of 6-(2-aminoethyl)-N,2-dimethyl-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine?
The InChIKey is AGDZIDZHNUBXAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5S/c1-10(2)15-19-13(9-21-15)8-20(4)14-7-12(5-6-16)17-11(3)18-14/h7,9-10H,5-6,8,16H2,1-4H3.
What are the key properties of 6-(2-aminoethyl)-N,2-dimethyl-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine?
6-(2-aminoethyl)-N,2-dimethyl-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine has a molecular weight of 305.45 g/mol, XLogP of 2.50, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-aminoethyl)-N,2-dimethyl-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 56701328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).