5-N,3-dimethyl-1-propan-2-yl-5-N-propylpyrazole-4,5-diamine

C11H22N4 — CID 66029474

IUPAC5-N,3-dimethyl-1-propan-2-yl-5-N-propylpyrazole-4,5-diamine
SMILESCCCN(C)c1c(N)c(C)nn1C(C)C
InChIInChI=1S/C11H22N4/c1-6-7-14(5)11-10(12)9(4)13-15(11)8(2)3/h8H,6-7,12H2,1-5H3
InChIKeyHPAPMAXZPJUANE-UHFFFAOYSA-N
MW210.32 g/mol
LogP2.20
Rot. Bonds4

About 5-N,3-dimethyl-1-propan-2-yl-5-N-propylpyrazole-4,5-diamine

5-N,3-dimethyl-1-propan-2-yl-5-N-propylpyrazole-4,5-diamine (PubChem CID 66029474) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is 5-N,3-dimethyl-1-propan-2-yl-5-N-propylpyrazole-4,5-diamine.

Molecular Properties

Compound Name5-N,3-dimethyl-1-propan-2-yl-5-N-propylpyrazole-4,5-diamine
PubChem CID66029474
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name5-N,3-dimethyl-1-propan-2-yl-5-N-propylpyrazole-4,5-diamine
SMILESCCCN(C)c1c(N)c(C)nn1C(C)C
InChIInChI=1S/C11H22N4/c1-6-7-14(5)11-10(12)9(4)13-15(11)8(2)3/h8H,6-7,12H2,1-5H3
InChIKeyHPAPMAXZPJUANE-UHFFFAOYSA-N
XLogP2.20
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-N-butan-2-yl-5-N,3-dimethyl-1-propan-2-ylpyrazole-4,5-diamine
CID 66029669
5-N,5-N-dibutyl-3-methyl-1-propan-2-ylpyrazole-4,5-diamine
CID 66027530
1-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-methylamino]-3-methoxypropan-2-ol
CID 66027958
2-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-methylamino]propan-1-ol
CID 104551173
5-N-[[1-(dimethylamino)cyclobutyl]methyl]-5-N,3-dimethyl-1-propan-2-ylpyrazole-4,5-diamine
CID 105414216
5-N-methoxy-5-N,3-dimethyl-1-propan-2-ylpyrazole-4,5-diamine
CID 66027938
5-N,5-N-bis(2-ethoxyethyl)-3-methyl-1-propan-2-ylpyrazole-4,5-diamine
CID 82959710
2-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-(2-amino-2-oxoethyl)amino]acetamide
CID 66027391
5-N-(cyclobutylmethyl)-5-N-ethyl-3-methyl-1-propan-2-ylpyrazole-4,5-diamine
CID 107397231
5-N-(4-methoxyphenyl)-5-N,3-dimethyl-1-propan-2-ylpyrazole-4,5-diamine
CID 66028553
5-N,3-dimethyl-5-N-pentyl-1-propylpyrazole-4,5-diamine
CID 66027038
5-[3-(dimethylamino)propoxy]-3-methyl-1-propan-2-ylpyrazol-4-amine
CID 66024839

Frequently Asked Questions

What is the IUPAC name of 5-N,3-dimethyl-1-propan-2-yl-5-N-propylpyrazole-4,5-diamine?
The IUPAC name of 5-N,3-dimethyl-1-propan-2-yl-5-N-propylpyrazole-4,5-diamine (CID 66029474) is 5-N,3-dimethyl-1-propan-2-yl-5-N-propylpyrazole-4,5-diamine.
What is the SMILES notation for 5-N,3-dimethyl-1-propan-2-yl-5-N-propylpyrazole-4,5-diamine?
The canonical SMILES for 5-N,3-dimethyl-1-propan-2-yl-5-N-propylpyrazole-4,5-diamine is CCCN(C)c1c(N)c(C)nn1C(C)C.
What is the InChIKey of 5-N,3-dimethyl-1-propan-2-yl-5-N-propylpyrazole-4,5-diamine?
The InChIKey is HPAPMAXZPJUANE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-6-7-14(5)11-10(12)9(4)13-15(11)8(2)3/h8H,6-7,12H2,1-5H3.
What are the key properties of 5-N,3-dimethyl-1-propan-2-yl-5-N-propylpyrazole-4,5-diamine?
5-N,3-dimethyl-1-propan-2-yl-5-N-propylpyrazole-4,5-diamine has a molecular weight of 210.32 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N,3-dimethyl-1-propan-2-yl-5-N-propylpyrazole-4,5-diamine is sourced from PubChem (CID 66029474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).