(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)hydrazine

C9H15N5 — CID 80927767

IUPAC(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)hydrazine
SMILESCc1cc(N2CCCC2)nc(NN)n1
InChIInChI=1S/C9H15N5/c1-7-6-8(12-9(11-7)13-10)14-4-2-3-5-14/h6H,2-5,10H2,1H3,(H,11,12,13)
InChIKeyLNQZHAYUBVLABD-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.67
Rot. Bonds2

About (4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)hydrazine

(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)hydrazine (PubChem CID 80927767) has the molecular formula C9H15N5 and a molecular weight of 193.25 g/mol. Its IUPAC name is (4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)hydrazine.

Molecular Properties

Compound Name(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)hydrazine
PubChem CID80927767
Molecular FormulaC9H15N5
Molecular Weight193.25 g/mol
Exact Mass193.13
IUPAC Name(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)hydrazine
SMILESCc1cc(N2CCCC2)nc(NN)n1
InChIInChI=1S/C9H15N5/c1-7-6-8(12-9(11-7)13-10)14-4-2-3-5-14/h6H,2-5,10H2,1H3,(H,11,12,13)
InChIKeyLNQZHAYUBVLABD-UHFFFAOYSA-N
XLogP0.67
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

(4-methyl-6-piperazin-1-ylpyrimidin-2-yl)hydrazine
CID 80917500
1-(2-hydrazinyl-6-methylpyrimidin-4-yl)piperidine-4-carboxamide
CID 80917080
[4-(4-ethylpiperidin-1-yl)-6-methylpyrimidin-2-yl]hydrazine
CID 80895681
[4-(2,6-dimethylthiomorpholin-4-yl)-6-methylpyrimidin-2-yl]hydrazine
CID 80911673
4-(azocan-1-yl)-6-methylpyrimidin-2-amine
CID 11521403
5-methyl-N-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)-1,2-oxazol-3-amine
CID 112909414
4-(azepan-1-yl)-N-(2,6-dimethylphenyl)-6-methylpyrimidin-2-amine
CID 112926580
1-[1-(2-hydrazinyl-6-methylpyrimidin-4-yl)pyrrolidin-3-yl]ethanol
CID 112629787
N-(2,5-dimethylphenyl)-4-methyl-6-pyrrolidin-1-ylpyrimidin-2-amine
CID 112909317
(4,6-dimethylpyrimidin-2-yl)hydrazine;hydrochloride
CID 134128947
4-(azepan-1-yl)-N-(3,4-dichlorophenyl)-6-methylpyrimidin-2-amine
CID 112926654
2-hydrazinyl-6-methyl-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-4-amine
CID 80906686

Frequently Asked Questions

What is the IUPAC name of (4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)hydrazine?
The IUPAC name of (4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)hydrazine (CID 80927767) is (4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)hydrazine.
What is the SMILES notation for (4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)hydrazine?
The canonical SMILES for (4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)hydrazine is Cc1cc(N2CCCC2)nc(NN)n1.
What is the InChIKey of (4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)hydrazine?
The InChIKey is LNQZHAYUBVLABD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5/c1-7-6-8(12-9(11-7)13-10)14-4-2-3-5-14/h6H,2-5,10H2,1H3,(H,11,12,13).
What are the key properties of (4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)hydrazine?
(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)hydrazine has a molecular weight of 193.25 g/mol, XLogP of 0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)hydrazine is sourced from PubChem (CID 80927767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).