2-hydrazinyl-N-propan-2-yl-N-propylpyrimidin-4-amine

C10H19N5 — CID 80895366

IUPAC2-hydrazinyl-N-propan-2-yl-N-propylpyrimidin-4-amine
SMILESCCCN(c1ccnc(NN)n1)C(C)C
InChIInChI=1S/C10H19N5/c1-4-7-15(8(2)3)9-5-6-12-10(13-9)14-11/h5-6,8H,4,7,11H2,1-3H3,(H,12,13,14)
InChIKeyOMXWNQDTRKTXAN-UHFFFAOYSA-N
MW209.30 g/mol
LogP1.39
Rot. Bonds5

About 2-hydrazinyl-N-propan-2-yl-N-propylpyrimidin-4-amine

2-hydrazinyl-N-propan-2-yl-N-propylpyrimidin-4-amine (PubChem CID 80895366) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 2-hydrazinyl-N-propan-2-yl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-N-propan-2-yl-N-propylpyrimidin-4-amine
PubChem CID80895366
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name2-hydrazinyl-N-propan-2-yl-N-propylpyrimidin-4-amine
SMILESCCCN(c1ccnc(NN)n1)C(C)C
InChIInChI=1S/C10H19N5/c1-4-7-15(8(2)3)9-5-6-12-10(13-9)14-11/h5-6,8H,4,7,11H2,1-3H3,(H,12,13,14)
InChIKeyOMXWNQDTRKTXAN-UHFFFAOYSA-N
XLogP1.39
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
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

2,4-Diaminopyrimidine
CID 67431
2-Methylpyrimidin-4-amine
CID 295763
2-Hydrazinylpyrimidine
CID 346558
N,N-Dimethylpyrimidin-4-amine
CID 579196
4-(4-Methylpiperazin-1-YL)pyrimidin-2-amine
CID 25128833
4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-propan-2-ylpyrimidin-2-amine
CID 58227157
4-(4-methylpiperazin-1-yl)-N-propan-2-ylpyrimidin-2-amine
CID 58227165
N-butyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 58227326
N4-(2,2-dimethylpropyl)pyrimidine-2,4-diamine
CID 80796929
N4,N4-dimethylpyrimidine-2,4-diamine
CID 13125495
4-[(3S)-3-(methylamino)pyrrolidin-1-yl]-N-propan-2-ylpyrimidin-2-amine
CID 118725542
4-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-(2,2-dimethylpropyl)pyrimidin-2-amine
CID 155513612

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-propan-2-yl-N-propylpyrimidin-4-amine?
The IUPAC name of 2-hydrazinyl-N-propan-2-yl-N-propylpyrimidin-4-amine (CID 80895366) is 2-hydrazinyl-N-propan-2-yl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 2-hydrazinyl-N-propan-2-yl-N-propylpyrimidin-4-amine?
The canonical SMILES for 2-hydrazinyl-N-propan-2-yl-N-propylpyrimidin-4-amine is CCCN(c1ccnc(NN)n1)C(C)C.
What is the InChIKey of 2-hydrazinyl-N-propan-2-yl-N-propylpyrimidin-4-amine?
The InChIKey is OMXWNQDTRKTXAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-4-7-15(8(2)3)9-5-6-12-10(13-9)14-11/h5-6,8H,4,7,11H2,1-3H3,(H,12,13,14).
What are the key properties of 2-hydrazinyl-N-propan-2-yl-N-propylpyrimidin-4-amine?
2-hydrazinyl-N-propan-2-yl-N-propylpyrimidin-4-amine has a molecular weight of 209.30 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-propan-2-yl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 80895366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).