(2S)-2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]-3-methylbutan-1-ol

C12H24N4O — CID 79248049

IUPAC(2S)-2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]-3-methylbutan-1-ol
SMILESCC(C)c1nn(C)c(N[C@H](CO)C(C)C)c1N
InChIInChI=1S/C12H24N4O/c1-7(2)9(6-17)14-12-10(13)11(8(3)4)15-16(12)5/h7-9,14,17H,6,13H2,1-5H3/t9-/m1/s1
InChIKeyHRRNCYJURPQDOB-SECBINFHSA-N
MW240.35 g/mol
LogP1.55
Rot. Bonds5

About (2S)-2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]-3-methylbutan-1-ol

(2S)-2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]-3-methylbutan-1-ol (PubChem CID 79248049) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is (2S)-2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]-3-methylbutan-1-ol.

Molecular Properties

Compound Name(2S)-2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]-3-methylbutan-1-ol
PubChem CID79248049
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC Name(2S)-2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]-3-methylbutan-1-ol
SMILESCC(C)c1nn(C)c(N[C@H](CO)C(C)C)c1N
InChIInChI=1S/C12H24N4O/c1-7(2)9(6-17)14-12-10(13)11(8(3)4)15-16(12)5/h7-9,14,17H,6,13H2,1-5H3/t9-/m1/s1
InChIKeyHRRNCYJURPQDOB-SECBINFHSA-N
XLogP1.55
TPSA76.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze (2S)-2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]-3-methylbutan-1-ol with MolForge

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Launch Full Analysis

Related Compounds

1-methyl-5-N-(2-methylpentan-3-yl)-3-propan-2-ylpyrazole-4,5-diamine
CID 66018408
1-methyl-5-N,3-di(propan-2-yl)pyrazole-4,5-diamine
CID 66017780
2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]-N-methylacetamide
CID 66018193
(2S)-2-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)amino]-3-methylbutan-1-ol
CID 79248672
2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]acetic acid
CID 66019776
1-methyl-5-N-[(1-methylimidazol-2-yl)methyl]-3-propan-2-ylpyrazole-4,5-diamine
CID 66011943
1-methyl-5-N-(1-phenylethyl)-3-propan-2-ylpyrazole-4,5-diamine
CID 66018949
3-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]-3-methylpentan-1-ol
CID 106166926
5-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]pentan-2-ol
CID 114146037
2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]-N,N-dimethylacetamide
CID 66018194
5-N-[2-(dimethylamino)ethyl]-1-methyl-3-propan-2-ylpyrazole-4,5-diamine
CID 66018172
5-N-(cyclopropylmethyl)-1-methyl-3-propan-2-ylpyrazole-4,5-diamine
CID 66018365

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]-3-methylbutan-1-ol?
The IUPAC name of (2S)-2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]-3-methylbutan-1-ol (CID 79248049) is (2S)-2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]-3-methylbutan-1-ol.
What is the SMILES notation for (2S)-2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]-3-methylbutan-1-ol?
The canonical SMILES for (2S)-2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]-3-methylbutan-1-ol is CC(C)c1nn(C)c(N[C@H](CO)C(C)C)c1N.
What is the InChIKey of (2S)-2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]-3-methylbutan-1-ol?
The InChIKey is HRRNCYJURPQDOB-SECBINFHSA-N. The full InChI is InChI=1S/C12H24N4O/c1-7(2)9(6-17)14-12-10(13)11(8(3)4)15-16(12)5/h7-9,14,17H,6,13H2,1-5H3/t9-/m1/s1.
What are the key properties of (2S)-2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]-3-methylbutan-1-ol?
(2S)-2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]-3-methylbutan-1-ol has a molecular weight of 240.35 g/mol, XLogP of 1.55, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)amino]-3-methylbutan-1-ol is sourced from PubChem (CID 79248049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).