1-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol

C12H25N5O — CID 114149085

IUPAC1-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol
SMILESCCc1nn(C)c(NCC(C)(O)CN(C)C)c1N
InChIInChI=1S/C12H25N5O/c1-6-9-10(13)11(17(5)15-9)14-7-12(2,18)8-16(3)4/h14,18H,6-8,13H2,1-5H3
InChIKeyDHSVZUALPFTDHL-UHFFFAOYSA-N
MW255.37 g/mol
LogP0.29
Rot. Bonds6

About 1-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol

1-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol (PubChem CID 114149085) has the molecular formula C12H25N5O and a molecular weight of 255.37 g/mol. Its IUPAC name is 1-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol
PubChem CID114149085
Molecular FormulaC12H25N5O
Molecular Weight255.37 g/mol
Exact Mass255.21
IUPAC Name1-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol
SMILESCCc1nn(C)c(NCC(C)(O)CN(C)C)c1N
InChIInChI=1S/C12H25N5O/c1-6-9-10(13)11(17(5)15-9)14-7-12(2,18)8-16(3)4/h14,18H,6-8,13H2,1-5H3
InChIKeyDHSVZUALPFTDHL-UHFFFAOYSA-N
XLogP0.29
TPSA79.34 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 50.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

5-N-[2-(diethylamino)ethyl]-3-ethyl-1-methylpyrazole-4,5-diamine
CID 66016551
3-[[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]methyl]pentan-3-ol
CID 66018131
3-ethyl-1-methyl-5-N-pentylpyrazole-4,5-diamine
CID 66014562
2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-2-(hydroxymethyl)propane-1,3-diol
CID 107845380
methyl 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]acetate
CID 66016354
2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]ethylurea
CID 83116801
4-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]butanamide
CID 66014592
3-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-N-methylpropanamide
CID 66014820
2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-1-cyclopropylethanol
CID 66014043
2-[[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]methyl]-2-ethylbutan-1-ol
CID 106251184
2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-N-ethyl-N-methylpropanamide
CID 103106733
3-ethyl-1-methyl-5-N-[(4-methylphenyl)methyl]pyrazole-4,5-diamine
CID 66014364

Frequently Asked Questions

What is the IUPAC name of 1-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol?
The IUPAC name of 1-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol (CID 114149085) is 1-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol.
What is the SMILES notation for 1-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol?
The canonical SMILES for 1-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol is CCc1nn(C)c(NCC(C)(O)CN(C)C)c1N.
What is the InChIKey of 1-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol?
The InChIKey is DHSVZUALPFTDHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N5O/c1-6-9-10(13)11(17(5)15-9)14-7-12(2,18)8-16(3)4/h14,18H,6-8,13H2,1-5H3.
What are the key properties of 1-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol?
1-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol has a molecular weight of 255.37 g/mol, XLogP of 0.29, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol is sourced from PubChem (CID 114149085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).