6-hydrazinyl-N,N-dipropylpyrimidin-4-amine

C10H19N5 — CID 80932802

IUPAC6-hydrazinyl-N,N-dipropylpyrimidin-4-amine
SMILESCCCN(CCC)c1cc(NN)ncn1
InChIInChI=1S/C10H19N5/c1-3-5-15(6-4-2)10-7-9(14-11)12-8-13-10/h7-8H,3-6,11H2,1-2H3,(H,12,13,14)
InChIKeyCKCFHZKDYKUQDT-UHFFFAOYSA-N
MW209.30 g/mol
LogP1.39
Rot. Bonds6

About 6-hydrazinyl-N,N-dipropylpyrimidin-4-amine

6-hydrazinyl-N,N-dipropylpyrimidin-4-amine (PubChem CID 80932802) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 6-hydrazinyl-N,N-dipropylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N,N-dipropylpyrimidin-4-amine
PubChem CID80932802
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name6-hydrazinyl-N,N-dipropylpyrimidin-4-amine
SMILESCCCN(CCC)c1cc(NN)ncn1
InChIInChI=1S/C10H19N5/c1-3-5-15(6-4-2)10-7-9(14-11)12-8-13-10/h7-8H,3-6,11H2,1-2H3,(H,12,13,14)
InChIKeyCKCFHZKDYKUQDT-UHFFFAOYSA-N
XLogP1.39
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 51.39
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

6-hydrazinyl-N-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
CID 80902323
N-cyclopropyl-6-hydrazinyl-N-propylpyrimidin-4-amine
CID 80895552
N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyrimidin-4-amine
CID 80896175
6-N,6-N-diethyl-4-N,4-N-dipropylpyrimidine-4,6-diamine
CID 112863456
4-N,4-N-diethyl-6-N-methylpyrimidine-4,6-diamine
CID 80767008
6-fluoro-N,N-dipropylpyrimidin-4-amine
CID 115416385
6-hydrazinyl-N,N,2-tripropylpyrimidin-4-amine
CID 80947753
4-N,4-N-dipropyl-6-N-(2,3,4-trifluorophenyl)pyrimidine-4,6-diamine
CID 112864554
4-N,4-N-dipropyl-6-N-(pyridin-2-ylmethyl)pyrimidine-4,6-diamine
CID 112860603
6-N-(2,3-dimethylphenyl)-4-N,4-N-dipropylpyrimidine-4,6-diamine
CID 112864498
1-[4-[[6-(dipropylamino)pyrimidin-4-yl]amino]phenyl]ethanone
CID 112864526
6-N-[2-(4-chlorophenyl)ethyl]-4-N,4-N-dipropylpyrimidine-4,6-diamine
CID 112862527

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N,N-dipropylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N,N-dipropylpyrimidin-4-amine (CID 80932802) is 6-hydrazinyl-N,N-dipropylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N,N-dipropylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N,N-dipropylpyrimidin-4-amine is CCCN(CCC)c1cc(NN)ncn1.
What is the InChIKey of 6-hydrazinyl-N,N-dipropylpyrimidin-4-amine?
The InChIKey is CKCFHZKDYKUQDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-3-5-15(6-4-2)10-7-9(14-11)12-8-13-10/h7-8H,3-6,11H2,1-2H3,(H,12,13,14).
What are the key properties of 6-hydrazinyl-N,N-dipropylpyrimidin-4-amine?
6-hydrazinyl-N,N-dipropylpyrimidin-4-amine has a molecular weight of 209.30 g/mol, XLogP of 1.39, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N,N-dipropylpyrimidin-4-amine is sourced from PubChem (CID 80932802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).