N-cyclopropyl-1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidin-3-amine

C15H26N4 — CID 112672079

IUPACN-cyclopropyl-1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidin-3-amine
SMILESCCc1nn(C)cc1CN1CCCC(NC2CC2)C1
InChIInChI=1S/C15H26N4/c1-3-15-12(9-18(2)17-15)10-19-8-4-5-14(11-19)16-13-6-7-13/h9,13-14,16H,3-8,10-11H2,1-2H3
InChIKeyFFOABGCVSAOGFN-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.70
Rot. Bonds5

About N-cyclopropyl-1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidin-3-amine

N-cyclopropyl-1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidin-3-amine (PubChem CID 112672079) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-cyclopropyl-1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidin-3-amine
PubChem CID112672079
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-cyclopropyl-1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidin-3-amine
SMILESCCc1nn(C)cc1CN1CCCC(NC2CC2)C1
InChIInChI=1S/C15H26N4/c1-3-15-12(9-18(2)17-15)10-19-8-4-5-14(11-19)16-13-6-7-13/h9,13-14,16H,3-8,10-11H2,1-2H3
InChIKeyFFOABGCVSAOGFN-UHFFFAOYSA-N
XLogP1.70
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-N-propan-2-ylpyrrolidin-3-amine
CID 112672077
1-[1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidin-3-yl]pyrrolidin-2-one
CID 75515986
(3S)-1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3-methylpiperazine
CID 103918004
N-[[1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyrrolidin-3-yl]methyl]-2-methylpropan-1-amine
CID 115990267
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]cycloheptanamine
CID 112549120
1-[1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyrrolidin-3-yl]-3-(4-fluorophenyl)urea
CID 75515961
N-cyclopropyl-1-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidin-3-amine
CID 79238625
1-(azetidin-3-yl)-4-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperazine
CID 112670015
1-[(4-ethylphenyl)methyl]-N-(oxan-4-yl)piperidin-3-amine
CID 136559212
(4aS,7aS)-6-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 103918281
6-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 102678610
N-(3-ethyl-1-methylpyrazol-4-yl)-1-methylpiperidin-3-amine
CID 107462403

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidin-3-amine?
The IUPAC name of N-cyclopropyl-1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidin-3-amine (CID 112672079) is N-cyclopropyl-1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidin-3-amine.
What is the SMILES notation for N-cyclopropyl-1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidin-3-amine?
The canonical SMILES for N-cyclopropyl-1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidin-3-amine is CCc1nn(C)cc1CN1CCCC(NC2CC2)C1.
What is the InChIKey of N-cyclopropyl-1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidin-3-amine?
The InChIKey is FFOABGCVSAOGFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-3-15-12(9-18(2)17-15)10-19-8-4-5-14(11-19)16-13-6-7-13/h9,13-14,16H,3-8,10-11H2,1-2H3.
What are the key properties of N-cyclopropyl-1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidin-3-amine?
N-cyclopropyl-1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidin-3-amine has a molecular weight of 262.40 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]piperidin-3-amine is sourced from PubChem (CID 112672079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).