5-cyclopropyl-3-[[1-(4-methylpyrimidin-2-yl)piperidin-3-yl]methyl]triazolo[4,5-d]pyrimidin-7-amine

C18H23N9 — CID 70690967

IUPAC5-cyclopropyl-3-[[1-(4-methylpyrimidin-2-yl)piperidin-3-yl]methyl]triazolo[4,5-d]pyrimidin-7-amine
SMILESCc1ccnc(N2CCCC(Cn3nnc4c(N)nc(C5CC5)nc43)C2)n1
InChIInChI=1S/C18H23N9/c1-11-6-7-20-18(21-11)26-8-2-3-12(9-26)10-27-17-14(24-25-27)15(19)22-16(23-17)13-4-5-13/h6-7,12-13H,2-5,8-10H2,1H3,(H2,19,22,23)
InChIKeyBVPVUJZHLZKGNW-UHFFFAOYSA-N
MW365.45 g/mol
LogP1.70
Rot. Bonds4

About 5-cyclopropyl-3-[[1-(4-methylpyrimidin-2-yl)piperidin-3-yl]methyl]triazolo[4,5-d]pyrimidin-7-amine

5-cyclopropyl-3-[[1-(4-methylpyrimidin-2-yl)piperidin-3-yl]methyl]triazolo[4,5-d]pyrimidin-7-amine (PubChem CID 70690967) has the molecular formula C18H23N9 and a molecular weight of 365.45 g/mol. Its IUPAC name is 5-cyclopropyl-3-[[1-(4-methylpyrimidin-2-yl)piperidin-3-yl]methyl]triazolo[4,5-d]pyrimidin-7-amine.

Molecular Properties

Compound Name5-cyclopropyl-3-[[1-(4-methylpyrimidin-2-yl)piperidin-3-yl]methyl]triazolo[4,5-d]pyrimidin-7-amine
PubChem CID70690967
Molecular FormulaC18H23N9
Molecular Weight365.45 g/mol
Exact Mass365.21
IUPAC Name5-cyclopropyl-3-[[1-(4-methylpyrimidin-2-yl)piperidin-3-yl]methyl]triazolo[4,5-d]pyrimidin-7-amine
SMILESCc1ccnc(N2CCCC(Cn3nnc4c(N)nc(C5CC5)nc43)C2)n1
InChIInChI=1S/C18H23N9/c1-11-6-7-20-18(21-11)26-8-2-3-12(9-26)10-27-17-14(24-25-27)15(19)22-16(23-17)13-4-5-13/h6-7,12-13H,2-5,8-10H2,1H3,(H2,19,22,23)
InChIKeyBVPVUJZHLZKGNW-UHFFFAOYSA-N
XLogP1.70
TPSA111.53 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.45
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-3-[[1-(4-methylpyrimidin-2-yl)piperidin-3-yl]methyl]triazolo[4,5-d]pyrimidin-7-amine?
The IUPAC name of 5-cyclopropyl-3-[[1-(4-methylpyrimidin-2-yl)piperidin-3-yl]methyl]triazolo[4,5-d]pyrimidin-7-amine (CID 70690967) is 5-cyclopropyl-3-[[1-(4-methylpyrimidin-2-yl)piperidin-3-yl]methyl]triazolo[4,5-d]pyrimidin-7-amine.
What is the SMILES notation for 5-cyclopropyl-3-[[1-(4-methylpyrimidin-2-yl)piperidin-3-yl]methyl]triazolo[4,5-d]pyrimidin-7-amine?
The canonical SMILES for 5-cyclopropyl-3-[[1-(4-methylpyrimidin-2-yl)piperidin-3-yl]methyl]triazolo[4,5-d]pyrimidin-7-amine is Cc1ccnc(N2CCCC(Cn3nnc4c(N)nc(C5CC5)nc43)C2)n1.
What is the InChIKey of 5-cyclopropyl-3-[[1-(4-methylpyrimidin-2-yl)piperidin-3-yl]methyl]triazolo[4,5-d]pyrimidin-7-amine?
The InChIKey is BVPVUJZHLZKGNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N9/c1-11-6-7-20-18(21-11)26-8-2-3-12(9-26)10-27-17-14(24-25-27)15(19)22-16(23-17)13-4-5-13/h6-7,12-13H,2-5,8-10H2,1H3,(H2,19,22,23).
What are the key properties of 5-cyclopropyl-3-[[1-(4-methylpyrimidin-2-yl)piperidin-3-yl]methyl]triazolo[4,5-d]pyrimidin-7-amine?
5-cyclopropyl-3-[[1-(4-methylpyrimidin-2-yl)piperidin-3-yl]methyl]triazolo[4,5-d]pyrimidin-7-amine has a molecular weight of 365.45 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-3-[[1-(4-methylpyrimidin-2-yl)piperidin-3-yl]methyl]triazolo[4,5-d]pyrimidin-7-amine is sourced from PubChem (CID 70690967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).