N-[[6-(3-propan-2-ylpyrazol-1-yl)pyridazin-3-yl]methyl]cyclopropanamine

C14H19N5 — CID 62492287

IUPACN-[[6-(3-propan-2-ylpyrazol-1-yl)pyridazin-3-yl]methyl]cyclopropanamine
SMILESCC(C)c1ccn(-c2ccc(CNC3CC3)nn2)n1
InChIInChI=1S/C14H19N5/c1-10(2)13-7-8-19(18-13)14-6-5-12(16-17-14)9-15-11-3-4-11/h5-8,10-11,15H,3-4,9H2,1-2H3
InChIKeyCHFNNZNDSALIJG-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.04
Rot. Bonds5

About N-[[6-(3-propan-2-ylpyrazol-1-yl)pyridazin-3-yl]methyl]cyclopropanamine

N-[[6-(3-propan-2-ylpyrazol-1-yl)pyridazin-3-yl]methyl]cyclopropanamine (PubChem CID 62492287) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is N-[[6-(3-propan-2-ylpyrazol-1-yl)pyridazin-3-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[6-(3-propan-2-ylpyrazol-1-yl)pyridazin-3-yl]methyl]cyclopropanamine
PubChem CID62492287
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC NameN-[[6-(3-propan-2-ylpyrazol-1-yl)pyridazin-3-yl]methyl]cyclopropanamine
SMILESCC(C)c1ccn(-c2ccc(CNC3CC3)nn2)n1
InChIInChI=1S/C14H19N5/c1-10(2)13-7-8-19(18-13)14-6-5-12(16-17-14)9-15-11-3-4-11/h5-8,10-11,15H,3-4,9H2,1-2H3
InChIKeyCHFNNZNDSALIJG-UHFFFAOYSA-N
XLogP2.04
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-1-[6-(3-propan-2-ylpyrazol-1-yl)pyridazin-3-yl]methanamine
CID 62491947
N-[[6-(3-propan-2-ylpyrazol-1-yl)pyridazin-3-yl]methyl]propan-2-amine
CID 62492116
N-[[5-(3-propan-2-ylpyrazol-1-yl)pyrazin-2-yl]methyl]cyclopropanamine
CID 107381217
N-[[5-fluoro-2-(3-propan-2-ylpyrazol-1-yl)phenyl]methyl]cyclopropanamine
CID 62490188
N-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]methyl]cyclopropanamine
CID 62287034
N-[[6-(4-methoxypyrazol-1-yl)pyridazin-3-yl]methyl]cyclopropanamine
CID 114274107
N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridazin-3-yl]methyl]cyclopropanamine
CID 94391222
N-[[6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridazin-3-yl]methyl]cyclopropanamine
CID 102745891
N-[[1-(1-propan-2-ylpyrazol-3-yl)triazol-4-yl]methyl]cyclopropanamine
CID 114251117
N-[[6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyridazin-3-yl]methyl]cyclopropanamine
CID 62888182
N-methyl-1-[6-(3-propan-2-ylpyrazol-1-yl)pyrazin-2-yl]methanamine
CID 66450168
N-[[6-(3-propan-2-ylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 62491762

Frequently Asked Questions

What is the IUPAC name of N-[[6-(3-propan-2-ylpyrazol-1-yl)pyridazin-3-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[6-(3-propan-2-ylpyrazol-1-yl)pyridazin-3-yl]methyl]cyclopropanamine (CID 62492287) is N-[[6-(3-propan-2-ylpyrazol-1-yl)pyridazin-3-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[6-(3-propan-2-ylpyrazol-1-yl)pyridazin-3-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[6-(3-propan-2-ylpyrazol-1-yl)pyridazin-3-yl]methyl]cyclopropanamine is CC(C)c1ccn(-c2ccc(CNC3CC3)nn2)n1.
What is the InChIKey of N-[[6-(3-propan-2-ylpyrazol-1-yl)pyridazin-3-yl]methyl]cyclopropanamine?
The InChIKey is CHFNNZNDSALIJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-10(2)13-7-8-19(18-13)14-6-5-12(16-17-14)9-15-11-3-4-11/h5-8,10-11,15H,3-4,9H2,1-2H3.
What are the key properties of N-[[6-(3-propan-2-ylpyrazol-1-yl)pyridazin-3-yl]methyl]cyclopropanamine?
N-[[6-(3-propan-2-ylpyrazol-1-yl)pyridazin-3-yl]methyl]cyclopropanamine has a molecular weight of 257.34 g/mol, XLogP of 2.04, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(3-propan-2-ylpyrazol-1-yl)pyridazin-3-yl]methyl]cyclopropanamine is sourced from PubChem (CID 62492287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).