2-[6-(4-ethyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-(methylaminomethyl)-6-(1-methylcyclopropyl)-3H-pyrrolo[3,4-c]pyridin-1-one

C22H25N7O — CID 146593110

IUPAC2-[6-(4-ethyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-(methylaminomethyl)-6-(1-methylcyclopropyl)-3H-pyrrolo[3,4-c]pyridin-1-one
SMILESCCn1cnnc1-c1cccc(N2Cc3c(cc(C4(C)CC4)nc3CNC)C2=O)n1
InChIInChI=1S/C22H25N7O/c1-4-28-13-24-27-20(28)16-6-5-7-19(26-16)29-12-15-14(21(29)30)10-18(22(2)8-9-22)25-17(15)11-23-3/h5-7,10,13,23H,4,8-9,11-12H2,1-3H3
InChIKeyPVEPBEBTHDNSLT-UHFFFAOYSA-N
MW403.49 g/mol
LogP2.69
Rot. Bonds6

About 2-[6-(4-ethyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-(methylaminomethyl)-6-(1-methylcyclopropyl)-3H-pyrrolo[3,4-c]pyridin-1-one

2-[6-(4-ethyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-(methylaminomethyl)-6-(1-methylcyclopropyl)-3H-pyrrolo[3,4-c]pyridin-1-one (PubChem CID 146593110) has the molecular formula C22H25N7O and a molecular weight of 403.49 g/mol. Its IUPAC name is 2-[6-(4-ethyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-(methylaminomethyl)-6-(1-methylcyclopropyl)-3H-pyrrolo[3,4-c]pyridin-1-one.

Molecular Properties

Compound Name2-[6-(4-ethyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-(methylaminomethyl)-6-(1-methylcyclopropyl)-3H-pyrrolo[3,4-c]pyridin-1-one
PubChem CID146593110
Molecular FormulaC22H25N7O
Molecular Weight403.49 g/mol
Exact Mass403.21
IUPAC Name2-[6-(4-ethyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-(methylaminomethyl)-6-(1-methylcyclopropyl)-3H-pyrrolo[3,4-c]pyridin-1-one
SMILESCCn1cnnc1-c1cccc(N2Cc3c(cc(C4(C)CC4)nc3CNC)C2=O)n1
InChIInChI=1S/C22H25N7O/c1-4-28-13-24-27-20(28)16-6-5-7-19(26-16)29-12-15-14(21(29)30)10-18(22(2)8-9-22)25-17(15)11-23-3/h5-7,10,13,23H,4,8-9,11-12H2,1-3H3
InChIKeyPVEPBEBTHDNSLT-UHFFFAOYSA-N
XLogP2.69
TPSA88.83 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.49
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[6-(4-ethyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-(methylaminomethyl)-6-(1-methylcyclopropyl)-3H-pyrrolo[3,4-c]pyridin-1-one?
The IUPAC name of 2-[6-(4-ethyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-(methylaminomethyl)-6-(1-methylcyclopropyl)-3H-pyrrolo[3,4-c]pyridin-1-one (CID 146593110) is 2-[6-(4-ethyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-(methylaminomethyl)-6-(1-methylcyclopropyl)-3H-pyrrolo[3,4-c]pyridin-1-one.
What is the SMILES notation for 2-[6-(4-ethyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-(methylaminomethyl)-6-(1-methylcyclopropyl)-3H-pyrrolo[3,4-c]pyridin-1-one?
The canonical SMILES for 2-[6-(4-ethyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-(methylaminomethyl)-6-(1-methylcyclopropyl)-3H-pyrrolo[3,4-c]pyridin-1-one is CCn1cnnc1-c1cccc(N2Cc3c(cc(C4(C)CC4)nc3CNC)C2=O)n1.
What is the InChIKey of 2-[6-(4-ethyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-(methylaminomethyl)-6-(1-methylcyclopropyl)-3H-pyrrolo[3,4-c]pyridin-1-one?
The InChIKey is PVEPBEBTHDNSLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N7O/c1-4-28-13-24-27-20(28)16-6-5-7-19(26-16)29-12-15-14(21(29)30)10-18(22(2)8-9-22)25-17(15)11-23-3/h5-7,10,13,23H,4,8-9,11-12H2,1-3H3.
What are the key properties of 2-[6-(4-ethyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-(methylaminomethyl)-6-(1-methylcyclopropyl)-3H-pyrrolo[3,4-c]pyridin-1-one?
2-[6-(4-ethyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-(methylaminomethyl)-6-(1-methylcyclopropyl)-3H-pyrrolo[3,4-c]pyridin-1-one has a molecular weight of 403.49 g/mol, XLogP of 2.69, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(4-ethyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-(methylaminomethyl)-6-(1-methylcyclopropyl)-3H-pyrrolo[3,4-c]pyridin-1-one is sourced from PubChem (CID 146593110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).