4-N-methyl-6-N-[(3R)-oxan-3-yl]-4-N-(1,3-thiazol-2-ylmethyl)pyrimidine-4,6-diamine

C14H19N5OS — CID 129343091

IUPAC4-N-methyl-6-N-[(3R)-oxan-3-yl]-4-N-(1,3-thiazol-2-ylmethyl)pyrimidine-4,6-diamine
SMILESCN(Cc1nccs1)c1cc(N[C@@H]2CCCOC2)ncn1
InChIInChI=1S/C14H19N5OS/c1-19(8-14-15-4-6-21-14)13-7-12(16-10-17-13)18-11-3-2-5-20-9-11/h4,6-7,10-11H,2-3,5,8-9H2,1H3,(H,16,17,18)/t11-/m1/s1
InChIKeyVWZLKTYMRKIFQB-LLVKDONJSA-N
MW305.41 g/mol
LogP2.16
Rot. Bonds5

About 4-N-methyl-6-N-[(3R)-oxan-3-yl]-4-N-(1,3-thiazol-2-ylmethyl)pyrimidine-4,6-diamine

4-N-methyl-6-N-[(3R)-oxan-3-yl]-4-N-(1,3-thiazol-2-ylmethyl)pyrimidine-4,6-diamine (PubChem CID 129343091) has the molecular formula C14H19N5OS and a molecular weight of 305.41 g/mol. Its IUPAC name is 4-N-methyl-6-N-[(3R)-oxan-3-yl]-4-N-(1,3-thiazol-2-ylmethyl)pyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N-methyl-6-N-[(3R)-oxan-3-yl]-4-N-(1,3-thiazol-2-ylmethyl)pyrimidine-4,6-diamine
PubChem CID129343091
Molecular FormulaC14H19N5OS
Molecular Weight305.41 g/mol
Exact Mass305.13
IUPAC Name4-N-methyl-6-N-[(3R)-oxan-3-yl]-4-N-(1,3-thiazol-2-ylmethyl)pyrimidine-4,6-diamine
SMILESCN(Cc1nccs1)c1cc(N[C@@H]2CCCOC2)ncn1
InChIInChI=1S/C14H19N5OS/c1-19(8-14-15-4-6-21-14)13-7-12(16-10-17-13)18-11-3-2-5-20-9-11/h4,6-7,10-11H,2-3,5,8-9H2,1H3,(H,16,17,18)/t11-/m1/s1
InChIKeyVWZLKTYMRKIFQB-LLVKDONJSA-N
XLogP2.16
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.41
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-N-methyl-6-N-[(3R)-oxan-3-yl]-4-N-(1,3-thiazol-2-ylmethyl)pyrimidine-4,6-diamine?
The IUPAC name of 4-N-methyl-6-N-[(3R)-oxan-3-yl]-4-N-(1,3-thiazol-2-ylmethyl)pyrimidine-4,6-diamine (CID 129343091) is 4-N-methyl-6-N-[(3R)-oxan-3-yl]-4-N-(1,3-thiazol-2-ylmethyl)pyrimidine-4,6-diamine.
What is the SMILES notation for 4-N-methyl-6-N-[(3R)-oxan-3-yl]-4-N-(1,3-thiazol-2-ylmethyl)pyrimidine-4,6-diamine?
The canonical SMILES for 4-N-methyl-6-N-[(3R)-oxan-3-yl]-4-N-(1,3-thiazol-2-ylmethyl)pyrimidine-4,6-diamine is CN(Cc1nccs1)c1cc(N[C@@H]2CCCOC2)ncn1.
What is the InChIKey of 4-N-methyl-6-N-[(3R)-oxan-3-yl]-4-N-(1,3-thiazol-2-ylmethyl)pyrimidine-4,6-diamine?
The InChIKey is VWZLKTYMRKIFQB-LLVKDONJSA-N. The full InChI is InChI=1S/C14H19N5OS/c1-19(8-14-15-4-6-21-14)13-7-12(16-10-17-13)18-11-3-2-5-20-9-11/h4,6-7,10-11H,2-3,5,8-9H2,1H3,(H,16,17,18)/t11-/m1/s1.
What are the key properties of 4-N-methyl-6-N-[(3R)-oxan-3-yl]-4-N-(1,3-thiazol-2-ylmethyl)pyrimidine-4,6-diamine?
4-N-methyl-6-N-[(3R)-oxan-3-yl]-4-N-(1,3-thiazol-2-ylmethyl)pyrimidine-4,6-diamine has a molecular weight of 305.41 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-methyl-6-N-[(3R)-oxan-3-yl]-4-N-(1,3-thiazol-2-ylmethyl)pyrimidine-4,6-diamine is sourced from PubChem (CID 129343091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).