1-(cyclopropylamino)-2-methyl-3-(1-methylpyrazol-4-yl)propan-2-ol

C11H19N3O — CID 66038933

IUPAC1-(cyclopropylamino)-2-methyl-3-(1-methylpyrazol-4-yl)propan-2-ol
SMILESCn1cc(CC(C)(O)CNC2CC2)cn1
InChIInChI=1S/C11H19N3O/c1-11(15,8-12-10-3-4-10)5-9-6-13-14(2)7-9/h6-7,10,12,15H,3-5,8H2,1-2H3
InChIKeyINFDTISCMVRJNB-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.47
Rot. Bonds5

About 1-(cyclopropylamino)-2-methyl-3-(1-methylpyrazol-4-yl)propan-2-ol

1-(cyclopropylamino)-2-methyl-3-(1-methylpyrazol-4-yl)propan-2-ol (PubChem CID 66038933) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-(cyclopropylamino)-2-methyl-3-(1-methylpyrazol-4-yl)propan-2-ol.

Molecular Properties

Compound Name1-(cyclopropylamino)-2-methyl-3-(1-methylpyrazol-4-yl)propan-2-ol
PubChem CID66038933
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-(cyclopropylamino)-2-methyl-3-(1-methylpyrazol-4-yl)propan-2-ol
SMILESCn1cc(CC(C)(O)CNC2CC2)cn1
InChIInChI=1S/C11H19N3O/c1-11(15,8-12-10-3-4-10)5-9-6-13-14(2)7-9/h6-7,10,12,15H,3-5,8H2,1-2H3
InChIKeyINFDTISCMVRJNB-UHFFFAOYSA-N
XLogP0.47
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-methyl-2-[(1-methylpyrazol-4-yl)methyl]pentyl]cyclopropanamine
CID 62724831
1-(cyclopropylamino)-2-methyl-3-(1-methyltriazol-4-yl)propan-2-ol
CID 107057678
1-methoxy-2-methyl-3-(1-methylpyrazol-4-yl)propan-2-ol
CID 62534696
1-[(4,4-dimethylcyclohexyl)amino]-2-(1-methylpyrazol-4-yl)propan-2-ol
CID 111467303
4-methoxy-2-methyl-1-(1-methylpyrazol-4-yl)butan-2-ol
CID 62127829
1-(cyclopropylamino)-3-(4-methoxyphenyl)-2-methylpropan-2-ol
CID 63270705
2-methyl-1-[(1-methylpyrazol-4-yl)methylamino]propan-2-ol
CID 61349842
2-(1-methylpyrazol-4-yl)-1-(thiolan-3-ylamino)propan-2-ol
CID 115723352
N-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentanamine
CID 112730166
1-(cyclopropylamino)-2-methyl-3-[4-(trifluoromethoxy)phenyl]propan-2-ol
CID 66038452
tert-butyl 4-[2-(1-methylpyrazol-4-yl)ethylamino]piperidine-1-carboxylate
CID 103729464
2-cyclopropyl-2-methyl-N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 83160355

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-2-methyl-3-(1-methylpyrazol-4-yl)propan-2-ol?
The IUPAC name of 1-(cyclopropylamino)-2-methyl-3-(1-methylpyrazol-4-yl)propan-2-ol (CID 66038933) is 1-(cyclopropylamino)-2-methyl-3-(1-methylpyrazol-4-yl)propan-2-ol.
What is the SMILES notation for 1-(cyclopropylamino)-2-methyl-3-(1-methylpyrazol-4-yl)propan-2-ol?
The canonical SMILES for 1-(cyclopropylamino)-2-methyl-3-(1-methylpyrazol-4-yl)propan-2-ol is Cn1cc(CC(C)(O)CNC2CC2)cn1.
What is the InChIKey of 1-(cyclopropylamino)-2-methyl-3-(1-methylpyrazol-4-yl)propan-2-ol?
The InChIKey is INFDTISCMVRJNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-11(15,8-12-10-3-4-10)5-9-6-13-14(2)7-9/h6-7,10,12,15H,3-5,8H2,1-2H3.
What are the key properties of 1-(cyclopropylamino)-2-methyl-3-(1-methylpyrazol-4-yl)propan-2-ol?
1-(cyclopropylamino)-2-methyl-3-(1-methylpyrazol-4-yl)propan-2-ol has a molecular weight of 209.29 g/mol, XLogP of 0.47, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-2-methyl-3-(1-methylpyrazol-4-yl)propan-2-ol is sourced from PubChem (CID 66038933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).