N-[[6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]cyclopropanamine

C15H18N4 — CID 55078600

IUPACN-[[6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]cyclopropanamine
SMILESc1cc(-n2ccc(C3CC3)n2)ncc1CNC1CC1
InChIInChI=1S/C15H18N4/c1-6-15(17-10-11(1)9-16-13-4-5-13)19-8-7-14(18-19)12-2-3-12/h1,6-8,10,12-13,16H,2-5,9H2
InChIKeyRVRPKHHEPLKAMQ-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.40
Rot. Bonds5

About N-[[6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]cyclopropanamine

N-[[6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]cyclopropanamine (PubChem CID 55078600) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is N-[[6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]cyclopropanamine
PubChem CID55078600
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC NameN-[[6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]cyclopropanamine
SMILESc1cc(-n2ccc(C3CC3)n2)ncc1CNC1CC1
InChIInChI=1S/C15H18N4/c1-6-15(17-10-11(1)9-16-13-4-5-13)19-8-7-14(18-19)12-2-3-12/h1,6-8,10,12-13,16H,2-5,9H2
InChIKeyRVRPKHHEPLKAMQ-UHFFFAOYSA-N
XLogP2.40
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-chloro-2-(3-cyclopropylpyrazol-1-yl)-4-pyridinyl]methyl]cyclopropanamine
CID 114927436
6-(3-cyclopropylpyrazol-1-yl)pyridine-3-carbothioamide
CID 62488145
N-[[6-(benzimidazol-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 62293136
N-[[6-(4,4-diethylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 63160054
N-[[2-chloro-6-(3-cyclopropylpyrazol-1-yl)phenyl]methyl]cyclopropanamine
CID 62489663
N-[(6-chloro-3-pyridinyl)methyl]cyclopropanamine
CID 53385515
N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine
CID 43163855
N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine
CID 62757323
N-[[6-(3,4-dimethylpiperazin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 63621276
1-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-3-methylpiperidin-4-ol
CID 114679337
4-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-1,4-diazepan-2-one
CID 80635605
N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 103499292

Frequently Asked Questions

What is the IUPAC name of N-[[6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]cyclopropanamine?
The IUPAC name of N-[[6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]cyclopropanamine (CID 55078600) is N-[[6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]cyclopropanamine is c1cc(-n2ccc(C3CC3)n2)ncc1CNC1CC1.
What is the InChIKey of N-[[6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]cyclopropanamine?
The InChIKey is RVRPKHHEPLKAMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-6-15(17-10-11(1)9-16-13-4-5-13)19-8-7-14(18-19)12-2-3-12/h1,6-8,10,12-13,16H,2-5,9H2.
What are the key properties of N-[[6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]cyclopropanamine?
N-[[6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]cyclopropanamine has a molecular weight of 254.34 g/mol, XLogP of 2.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]cyclopropanamine is sourced from PubChem (CID 55078600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).