7-(2,2-dimethylmorpholin-4-yl)-3-pyridin-3-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine

C16H19N7O — CID 121412589

IUPAC7-(2,2-dimethylmorpholin-4-yl)-3-pyridin-3-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
SMILESCC1(C)CN(c2cc3nnc(-c4cccnc4)n3c(N)n2)CCO1
InChIInChI=1S/C16H19N7O/c1-16(2)10-22(6-7-24-16)12-8-13-20-21-14(23(13)15(17)19-12)11-4-3-5-18-9-11/h3-5,8-9H,6-7,10H2,1-2H3,(H2,17,19)
InChIKeyAZNFMUHGYJYWOB-UHFFFAOYSA-N
MW325.38 g/mol
LogP1.38
Rot. Bonds2

About 7-(2,2-dimethylmorpholin-4-yl)-3-pyridin-3-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine

7-(2,2-dimethylmorpholin-4-yl)-3-pyridin-3-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine (PubChem CID 121412589) has the molecular formula C16H19N7O and a molecular weight of 325.38 g/mol. Its IUPAC name is 7-(2,2-dimethylmorpholin-4-yl)-3-pyridin-3-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine.

Molecular Properties

Compound Name7-(2,2-dimethylmorpholin-4-yl)-3-pyridin-3-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
PubChem CID121412589
Molecular FormulaC16H19N7O
Molecular Weight325.38 g/mol
Exact Mass325.17
IUPAC Name7-(2,2-dimethylmorpholin-4-yl)-3-pyridin-3-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
SMILESCC1(C)CN(c2cc3nnc(-c4cccnc4)n3c(N)n2)CCO1
InChIInChI=1S/C16H19N7O/c1-16(2)10-22(6-7-24-16)12-8-13-20-21-14(23(13)15(17)19-12)11-4-3-5-18-9-11/h3-5,8-9H,6-7,10H2,1-2H3,(H2,17,19)
InChIKeyAZNFMUHGYJYWOB-UHFFFAOYSA-N
XLogP1.38
TPSA94.46 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.38
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 7-(2,2-dimethylmorpholin-4-yl)-3-pyridin-3-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine?
The IUPAC name of 7-(2,2-dimethylmorpholin-4-yl)-3-pyridin-3-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine (CID 121412589) is 7-(2,2-dimethylmorpholin-4-yl)-3-pyridin-3-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine.
What is the SMILES notation for 7-(2,2-dimethylmorpholin-4-yl)-3-pyridin-3-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine?
The canonical SMILES for 7-(2,2-dimethylmorpholin-4-yl)-3-pyridin-3-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine is CC1(C)CN(c2cc3nnc(-c4cccnc4)n3c(N)n2)CCO1.
What is the InChIKey of 7-(2,2-dimethylmorpholin-4-yl)-3-pyridin-3-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine?
The InChIKey is AZNFMUHGYJYWOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N7O/c1-16(2)10-22(6-7-24-16)12-8-13-20-21-14(23(13)15(17)19-12)11-4-3-5-18-9-11/h3-5,8-9H,6-7,10H2,1-2H3,(H2,17,19).
What are the key properties of 7-(2,2-dimethylmorpholin-4-yl)-3-pyridin-3-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine?
7-(2,2-dimethylmorpholin-4-yl)-3-pyridin-3-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine has a molecular weight of 325.38 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2,2-dimethylmorpholin-4-yl)-3-pyridin-3-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine is sourced from PubChem (CID 121412589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).