5-[(dimethylamino)methyl]-1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-ol

C10H20N6O — CID 107052565

IUPAC5-[(dimethylamino)methyl]-1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-ol
SMILESCN(C)CC1CC(O)CN1Cc1nnn(C)n1
InChIInChI=1S/C10H20N6O/c1-14(2)5-8-4-9(17)6-16(8)7-10-11-13-15(3)12-10/h8-9,17H,4-7H2,1-3H3
InChIKeyYAEPNJQUEQWSOW-UHFFFAOYSA-N
MW240.31 g/mol
LogP-1.29
Rot. Bonds4

About 5-[(dimethylamino)methyl]-1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-ol

5-[(dimethylamino)methyl]-1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-ol (PubChem CID 107052565) has the molecular formula C10H20N6O and a molecular weight of 240.31 g/mol. Its IUPAC name is 5-[(dimethylamino)methyl]-1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-ol.

Molecular Properties

Compound Name5-[(dimethylamino)methyl]-1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-ol
PubChem CID107052565
Molecular FormulaC10H20N6O
Molecular Weight240.31 g/mol
Exact Mass240.17
IUPAC Name5-[(dimethylamino)methyl]-1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-ol
SMILESCN(C)CC1CC(O)CN1Cc1nnn(C)n1
InChIInChI=1S/C10H20N6O/c1-14(2)5-8-4-9(17)6-16(8)7-10-11-13-15(3)12-10/h8-9,17H,4-7H2,1-3H3
InChIKeyYAEPNJQUEQWSOW-UHFFFAOYSA-N
XLogP-1.29
TPSA70.31 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 5-1.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-[(dimethylamino)methyl]-1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-ol?
The IUPAC name of 5-[(dimethylamino)methyl]-1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-ol (CID 107052565) is 5-[(dimethylamino)methyl]-1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-ol.
What is the SMILES notation for 5-[(dimethylamino)methyl]-1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-ol?
The canonical SMILES for 5-[(dimethylamino)methyl]-1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-ol is CN(C)CC1CC(O)CN1Cc1nnn(C)n1.
What is the InChIKey of 5-[(dimethylamino)methyl]-1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-ol?
The InChIKey is YAEPNJQUEQWSOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N6O/c1-14(2)5-8-4-9(17)6-16(8)7-10-11-13-15(3)12-10/h8-9,17H,4-7H2,1-3H3.
What are the key properties of 5-[(dimethylamino)methyl]-1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-ol?
5-[(dimethylamino)methyl]-1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-ol has a molecular weight of 240.31 g/mol, XLogP of -1.29, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(dimethylamino)methyl]-1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-ol is sourced from PubChem (CID 107052565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).