6-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylpyrimidin-4-amine

C11H21N5 — CID 80904438

IUPAC6-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylpyrimidin-4-amine
SMILESCC(C)CN(c1cc(NN)ncn1)C(C)C
InChIInChI=1S/C11H21N5/c1-8(2)6-16(9(3)4)11-5-10(15-12)13-7-14-11/h5,7-9H,6,12H2,1-4H3,(H,13,14,15)
InChIKeyICCBENJQUIQKQO-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.63
Rot. Bonds5

About 6-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylpyrimidin-4-amine

6-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylpyrimidin-4-amine (PubChem CID 80904438) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylpyrimidin-4-amine
PubChem CID80904438
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC Name6-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylpyrimidin-4-amine
SMILESCC(C)CN(c1cc(NN)ncn1)C(C)C
InChIInChI=1S/C11H21N5/c1-8(2)6-16(9(3)4)11-5-10(15-12)13-7-14-11/h5,7-9H,6,12H2,1-4H3,(H,13,14,15)
InChIKeyICCBENJQUIQKQO-UHFFFAOYSA-N
XLogP1.63
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.63
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-N-(2-methylpropyl)-4-N-pentan-3-yl-6-N-propylpyrimidine-4,6-diamine
CID 80850356
N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyrimidin-4-amine
CID 80896175
6-hydrazinyl-N,N-dipropylpyrimidin-4-amine
CID 80932802
2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylpyrimidin-4-amine
CID 80904714
6-hydrazinyl-N-(2-methylpropyl)pyrimidin-4-amine
CID 80932371
2-hydrazinyl-6-methyl-N-(2-methylpropyl)-N-propan-2-ylpyrimidin-4-amine
CID 80904244
6-hydrazinyl-N-methyl-N-(1-thiophen-2-ylethyl)pyrimidin-4-amine
CID 80905406
6-N-methyl-4-N,4-N-bis(3-methylbutyl)pyrimidine-4,6-diamine
CID 107871767
6-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-yl-2-propan-2-ylpyrimidin-4-amine
CID 80968795
2-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridine-4-sulfonamide
CID 61003232
N-ethyl-N-(2-fluorophenyl)-6-hydrazinylpyrimidin-4-amine
CID 80908328
N-cyclopropyl-6-hydrazinyl-N-propylpyrimidin-4-amine
CID 80895552

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylpyrimidin-4-amine (CID 80904438) is 6-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylpyrimidin-4-amine is CC(C)CN(c1cc(NN)ncn1)C(C)C.
What is the InChIKey of 6-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylpyrimidin-4-amine?
The InChIKey is ICCBENJQUIQKQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-8(2)6-16(9(3)4)11-5-10(15-12)13-7-14-11/h5,7-9H,6,12H2,1-4H3,(H,13,14,15).
What are the key properties of 6-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylpyrimidin-4-amine?
6-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylpyrimidin-4-amine has a molecular weight of 223.32 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 80904438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).