5-[(dimethylamino)methyl]-1-[(2-hydrazinyl-4-pyridinyl)methyl]pyrrolidin-3-ol

C13H23N5O — CID 66052532

IUPAC5-[(dimethylamino)methyl]-1-[(2-hydrazinyl-4-pyridinyl)methyl]pyrrolidin-3-ol
SMILESCN(C)CC1CC(O)CN1Cc1ccnc(NN)c1
InChIInChI=1S/C13H23N5O/c1-17(2)8-11-6-12(19)9-18(11)7-10-3-4-15-13(5-10)16-14/h3-5,11-12,19H,6-9,14H2,1-2H3,(H,15,16)
InChIKeyDCOIFRAYKAFKPS-UHFFFAOYSA-N
MW265.36 g/mol
LogP-0.14
Rot. Bonds5

About 5-[(dimethylamino)methyl]-1-[(2-hydrazinyl-4-pyridinyl)methyl]pyrrolidin-3-ol

5-[(dimethylamino)methyl]-1-[(2-hydrazinyl-4-pyridinyl)methyl]pyrrolidin-3-ol (PubChem CID 66052532) has the molecular formula C13H23N5O and a molecular weight of 265.36 g/mol. Its IUPAC name is 5-[(dimethylamino)methyl]-1-[(2-hydrazinyl-4-pyridinyl)methyl]pyrrolidin-3-ol.

Molecular Properties

Compound Name5-[(dimethylamino)methyl]-1-[(2-hydrazinyl-4-pyridinyl)methyl]pyrrolidin-3-ol
PubChem CID66052532
Molecular FormulaC13H23N5O
Molecular Weight265.36 g/mol
Exact Mass265.19
IUPAC Name5-[(dimethylamino)methyl]-1-[(2-hydrazinyl-4-pyridinyl)methyl]pyrrolidin-3-ol
SMILESCN(C)CC1CC(O)CN1Cc1ccnc(NN)c1
InChIInChI=1S/C13H23N5O/c1-17(2)8-11-6-12(19)9-18(11)7-10-3-4-15-13(5-10)16-14/h3-5,11-12,19H,6-9,14H2,1-2H3,(H,15,16)
InChIKeyDCOIFRAYKAFKPS-UHFFFAOYSA-N
XLogP-0.14
TPSA77.65 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 5-0.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 5-[(dimethylamino)methyl]-1-[(2-hydrazinyl-4-pyridinyl)methyl]pyrrolidin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(3-amino-4-bromophenyl)methyl]-5-[(dimethylamino)methyl]pyrrolidin-3-ol
CID 115557231
1-[(3,4-difluorophenyl)methyl]-5-[(dimethylamino)methyl]pyrrolidin-3-ol
CID 82930921
1-[(3-amino-5-fluorophenyl)methyl]-5-[(dimethylamino)methyl]pyrrolidin-3-ol
CID 112646208
2-[4-[[2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl]methyl]phenyl]acetic acid
CID 105346086
5-[(dimethylamino)methyl]-1-[(5-hydrazinyl-1,3,4-thiadiazol-2-yl)methyl]pyrrolidin-3-ol
CID 80614598
5-[(dimethylamino)methyl]-1-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl]pyrrolidin-3-ol
CID 80657467
1-[(5-bromo-2-pyridinyl)methyl]-5-[(dimethylamino)methyl]pyrrolidin-3-ol
CID 104808936
5-[(dimethylamino)methyl]-1-(2-ethyl-6-hydrazinylpyrimidin-4-yl)pyrrolidin-3-ol
CID 80937089
5-[(dimethylamino)methyl]-1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-ol
CID 107052565
5-[(dimethylamino)methyl]-1-(2-pyrazol-1-ylethyl)pyrrolidin-3-ol
CID 66053792
5-[(dimethylamino)methyl]-1-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrrolidin-3-ol
CID 66053582
2-[1-[(2-hydrazinyl-4-pyridinyl)methyl]piperidin-2-yl]ethanol
CID 62469935

Frequently Asked Questions

What is the IUPAC name of 5-[(dimethylamino)methyl]-1-[(2-hydrazinyl-4-pyridinyl)methyl]pyrrolidin-3-ol?
The IUPAC name of 5-[(dimethylamino)methyl]-1-[(2-hydrazinyl-4-pyridinyl)methyl]pyrrolidin-3-ol (CID 66052532) is 5-[(dimethylamino)methyl]-1-[(2-hydrazinyl-4-pyridinyl)methyl]pyrrolidin-3-ol.
What is the SMILES notation for 5-[(dimethylamino)methyl]-1-[(2-hydrazinyl-4-pyridinyl)methyl]pyrrolidin-3-ol?
The canonical SMILES for 5-[(dimethylamino)methyl]-1-[(2-hydrazinyl-4-pyridinyl)methyl]pyrrolidin-3-ol is CN(C)CC1CC(O)CN1Cc1ccnc(NN)c1.
What is the InChIKey of 5-[(dimethylamino)methyl]-1-[(2-hydrazinyl-4-pyridinyl)methyl]pyrrolidin-3-ol?
The InChIKey is DCOIFRAYKAFKPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O/c1-17(2)8-11-6-12(19)9-18(11)7-10-3-4-15-13(5-10)16-14/h3-5,11-12,19H,6-9,14H2,1-2H3,(H,15,16).
What are the key properties of 5-[(dimethylamino)methyl]-1-[(2-hydrazinyl-4-pyridinyl)methyl]pyrrolidin-3-ol?
5-[(dimethylamino)methyl]-1-[(2-hydrazinyl-4-pyridinyl)methyl]pyrrolidin-3-ol has a molecular weight of 265.36 g/mol, XLogP of -0.14, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(dimethylamino)methyl]-1-[(2-hydrazinyl-4-pyridinyl)methyl]pyrrolidin-3-ol is sourced from PubChem (CID 66052532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).