1-(6-hydrazinyl-2-methylpyrimidin-4-yl)pyrrolidin-3-ol

C9H15N5O — CID 80919413

IUPAC1-(6-hydrazinyl-2-methylpyrimidin-4-yl)pyrrolidin-3-ol
SMILESCc1nc(NN)cc(N2CCC(O)C2)n1
InChIInChI=1S/C9H15N5O/c1-6-11-8(13-10)4-9(12-6)14-3-2-7(15)5-14/h4,7,15H,2-3,5,10H2,1H3,(H,11,12,13)
InChIKeyZUUNYTPSGZGRAR-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.36
Rot. Bonds2

About 1-(6-hydrazinyl-2-methylpyrimidin-4-yl)pyrrolidin-3-ol

1-(6-hydrazinyl-2-methylpyrimidin-4-yl)pyrrolidin-3-ol (PubChem CID 80919413) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is 1-(6-hydrazinyl-2-methylpyrimidin-4-yl)pyrrolidin-3-ol.

Molecular Properties

Compound Name1-(6-hydrazinyl-2-methylpyrimidin-4-yl)pyrrolidin-3-ol
PubChem CID80919413
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC Name1-(6-hydrazinyl-2-methylpyrimidin-4-yl)pyrrolidin-3-ol
SMILESCc1nc(NN)cc(N2CCC(O)C2)n1
InChIInChI=1S/C9H15N5O/c1-6-11-8(13-10)4-9(12-6)14-3-2-7(15)5-14/h4,7,15H,2-3,5,10H2,1H3,(H,11,12,13)
InChIKeyZUUNYTPSGZGRAR-UHFFFAOYSA-N
XLogP-0.36
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.36
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'}

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Related Compounds

(3R)-1-[6-[(3R)-3-hydroxypyrrolidin-1-yl]-2-methylpyrimidin-4-yl]pyrrolidin-3-ol
CID 167833801
1-(6-hydrazinyl-2-methylpyrimidin-4-yl)piperidine-4-carboxamide
CID 80917008
[6-(3,4-dimethylpiperazin-1-yl)-2-methylpyrimidin-4-yl]hydrazine
CID 80910003
1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)piperidin-4-ol
CID 80968717
2-[(3R)-3-hydroxypyrrolidin-1-yl]-6-methylpyridine-4-carbonitrile
CID 104969574
2-[[6-[(3S)-3-hydroxypyrrolidin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide
CID 153405898
[6-[4-(methoxymethyl)piperidin-1-yl]-2-methylpyrimidin-4-yl]hydrazine
CID 80911487
1-(2-tert-butyl-6-hydrazinylpyrimidin-4-yl)-4-methylpiperidin-3-ol
CID 102971936
(3S)-1-[2-amino-6-(cyclopropylamino)pyrimidin-4-yl]pyrrolidin-3-ol
CID 122456358
1-[6-[(1-ethenyl-2-methyl-2H-pyridin-4-yl)amino]-2-methylpyrimidin-4-yl]pyrrolidin-3-ol
CID 142336989
[6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-methylpyrimidin-4-yl]hydrazine
CID 13393629
1-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)pyrrolidin-3-yl]ethanol
CID 112629777

Frequently Asked Questions

What is the IUPAC name of 1-(6-hydrazinyl-2-methylpyrimidin-4-yl)pyrrolidin-3-ol?
The IUPAC name of 1-(6-hydrazinyl-2-methylpyrimidin-4-yl)pyrrolidin-3-ol (CID 80919413) is 1-(6-hydrazinyl-2-methylpyrimidin-4-yl)pyrrolidin-3-ol.
What is the SMILES notation for 1-(6-hydrazinyl-2-methylpyrimidin-4-yl)pyrrolidin-3-ol?
The canonical SMILES for 1-(6-hydrazinyl-2-methylpyrimidin-4-yl)pyrrolidin-3-ol is Cc1nc(NN)cc(N2CCC(O)C2)n1.
What is the InChIKey of 1-(6-hydrazinyl-2-methylpyrimidin-4-yl)pyrrolidin-3-ol?
The InChIKey is ZUUNYTPSGZGRAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c1-6-11-8(13-10)4-9(12-6)14-3-2-7(15)5-14/h4,7,15H,2-3,5,10H2,1H3,(H,11,12,13).
What are the key properties of 1-(6-hydrazinyl-2-methylpyrimidin-4-yl)pyrrolidin-3-ol?
1-(6-hydrazinyl-2-methylpyrimidin-4-yl)pyrrolidin-3-ol has a molecular weight of 209.25 g/mol, XLogP of -0.36, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-hydrazinyl-2-methylpyrimidin-4-yl)pyrrolidin-3-ol is sourced from PubChem (CID 80919413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).