N-[(4-methoxy-1-propan-2-ylpyrazol-5-yl)-(1-methylcyclopentyl)methyl]propan-1-amine

C17H31N3O — CID 105048293

IUPACN-[(4-methoxy-1-propan-2-ylpyrazol-5-yl)-(1-methylcyclopentyl)methyl]propan-1-amine
SMILESCCCNC(c1c(OC)cnn1C(C)C)C1(C)CCCC1
InChIInChI=1S/C17H31N3O/c1-6-11-18-16(17(4)9-7-8-10-17)15-14(21-5)12-19-20(15)13(2)3/h12-13,16,18H,6-11H2,1-5H3
InChIKeyFZQVFVIAJXOSMJ-UHFFFAOYSA-N
MW293.46 g/mol
LogP4.09
Rot. Bonds7

About N-[(4-methoxy-1-propan-2-ylpyrazol-5-yl)-(1-methylcyclopentyl)methyl]propan-1-amine

N-[(4-methoxy-1-propan-2-ylpyrazol-5-yl)-(1-methylcyclopentyl)methyl]propan-1-amine (PubChem CID 105048293) has the molecular formula C17H31N3O and a molecular weight of 293.46 g/mol. Its IUPAC name is N-[(4-methoxy-1-propan-2-ylpyrazol-5-yl)-(1-methylcyclopentyl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-[(4-methoxy-1-propan-2-ylpyrazol-5-yl)-(1-methylcyclopentyl)methyl]propan-1-amine
PubChem CID105048293
Molecular FormulaC17H31N3O
Molecular Weight293.46 g/mol
Exact Mass293.25
IUPAC NameN-[(4-methoxy-1-propan-2-ylpyrazol-5-yl)-(1-methylcyclopentyl)methyl]propan-1-amine
SMILESCCCNC(c1c(OC)cnn1C(C)C)C1(C)CCCC1
InChIInChI=1S/C17H31N3O/c1-6-11-18-16(17(4)9-7-8-10-17)15-14(21-5)12-19-20(15)13(2)3/h12-13,16,18H,6-11H2,1-5H3
InChIKeyFZQVFVIAJXOSMJ-UHFFFAOYSA-N
XLogP4.09
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.46
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(4-methoxy-1-propan-2-ylpyrazol-5-yl)-(1-methylcyclopentyl)methyl]propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxy-1-propan-2-ylpyrazol-5-yl)-(1-methylcyclopentyl)methyl]propan-1-amine?
The IUPAC name of N-[(4-methoxy-1-propan-2-ylpyrazol-5-yl)-(1-methylcyclopentyl)methyl]propan-1-amine (CID 105048293) is N-[(4-methoxy-1-propan-2-ylpyrazol-5-yl)-(1-methylcyclopentyl)methyl]propan-1-amine.
What is the SMILES notation for N-[(4-methoxy-1-propan-2-ylpyrazol-5-yl)-(1-methylcyclopentyl)methyl]propan-1-amine?
The canonical SMILES for N-[(4-methoxy-1-propan-2-ylpyrazol-5-yl)-(1-methylcyclopentyl)methyl]propan-1-amine is CCCNC(c1c(OC)cnn1C(C)C)C1(C)CCCC1.
What is the InChIKey of N-[(4-methoxy-1-propan-2-ylpyrazol-5-yl)-(1-methylcyclopentyl)methyl]propan-1-amine?
The InChIKey is FZQVFVIAJXOSMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N3O/c1-6-11-18-16(17(4)9-7-8-10-17)15-14(21-5)12-19-20(15)13(2)3/h12-13,16,18H,6-11H2,1-5H3.
What are the key properties of N-[(4-methoxy-1-propan-2-ylpyrazol-5-yl)-(1-methylcyclopentyl)methyl]propan-1-amine?
N-[(4-methoxy-1-propan-2-ylpyrazol-5-yl)-(1-methylcyclopentyl)methyl]propan-1-amine has a molecular weight of 293.46 g/mol, XLogP of 4.09, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxy-1-propan-2-ylpyrazol-5-yl)-(1-methylcyclopentyl)methyl]propan-1-amine is sourced from PubChem (CID 105048293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).