N-[(1-ethylpyrazol-4-yl)methyl]-1-propylpiperidin-4-amine

C14H26N4 — CID 62127257

IUPACN-[(1-ethylpyrazol-4-yl)methyl]-1-propylpiperidin-4-amine
SMILESCCCN1CCC(NCc2cnn(CC)c2)CC1
InChIInChI=1S/C14H26N4/c1-3-7-17-8-5-14(6-9-17)15-10-13-11-16-18(4-2)12-13/h11-12,14-15H,3-10H2,1-2H3
InChIKeyFUPRCBTUBNGYPE-UHFFFAOYSA-N
MW250.39 g/mol
LogP1.87
Rot. Bonds6

About N-[(1-ethylpyrazol-4-yl)methyl]-1-propylpiperidin-4-amine

N-[(1-ethylpyrazol-4-yl)methyl]-1-propylpiperidin-4-amine (PubChem CID 62127257) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is N-[(1-ethylpyrazol-4-yl)methyl]-1-propylpiperidin-4-amine.

Molecular Properties

Compound NameN-[(1-ethylpyrazol-4-yl)methyl]-1-propylpiperidin-4-amine
PubChem CID62127257
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC NameN-[(1-ethylpyrazol-4-yl)methyl]-1-propylpiperidin-4-amine
SMILESCCCN1CCC(NCc2cnn(CC)c2)CC1
InChIInChI=1S/C14H26N4/c1-3-7-17-8-5-14(6-9-17)15-10-13-11-16-18(4-2)12-13/h11-12,14-15H,3-10H2,1-2H3
InChIKeyFUPRCBTUBNGYPE-UHFFFAOYSA-N
XLogP1.87
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-ethylpyrazol-4-yl)methyl]cyclooctanamine
CID 62126333
N-[(1-ethylpyrazol-4-yl)methyl]oxan-4-amine
CID 62125824
N-[(1-propylpyrazol-4-yl)methyl]oxan-4-amine
CID 115632215
N-[(1-heptylpyrazol-4-yl)methyl]cyclopropanamine
CID 55110496
1-methyl-N-[(1-propylpyrazol-4-yl)methyl]piperidin-3-amine
CID 113237556
N-[(3,5-difluorophenyl)methyl]-1-propylpiperidin-4-amine
CID 115708311
N-[(1-ethylpyrazol-4-yl)methyl]-1-(6-ethylpyrimidin-4-yl)piperidin-4-amine
CID 71980330
1-propyl-N-[(1-propylpyrrol-3-yl)methyl]piperidin-4-amine
CID 66397545
N-[(4-iodophenyl)methyl]-1-propylpiperidin-4-amine
CID 65479012
1-(1-ethylpyrazol-4-yl)-N-[(1-propylpyrazol-4-yl)methyl]methanamine
CID 122166789
1-propyl-N-[(3-propylimidazol-4-yl)methyl]piperidin-4-amine
CID 66134778
N-[(1-ethylpyrazol-4-yl)methyl]-1,3-dimethylpiperidin-4-amine
CID 115622223

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylpyrazol-4-yl)methyl]-1-propylpiperidin-4-amine?
The IUPAC name of N-[(1-ethylpyrazol-4-yl)methyl]-1-propylpiperidin-4-amine (CID 62127257) is N-[(1-ethylpyrazol-4-yl)methyl]-1-propylpiperidin-4-amine.
What is the SMILES notation for N-[(1-ethylpyrazol-4-yl)methyl]-1-propylpiperidin-4-amine?
The canonical SMILES for N-[(1-ethylpyrazol-4-yl)methyl]-1-propylpiperidin-4-amine is CCCN1CCC(NCc2cnn(CC)c2)CC1.
What is the InChIKey of N-[(1-ethylpyrazol-4-yl)methyl]-1-propylpiperidin-4-amine?
The InChIKey is FUPRCBTUBNGYPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-3-7-17-8-5-14(6-9-17)15-10-13-11-16-18(4-2)12-13/h11-12,14-15H,3-10H2,1-2H3.
What are the key properties of N-[(1-ethylpyrazol-4-yl)methyl]-1-propylpiperidin-4-amine?
N-[(1-ethylpyrazol-4-yl)methyl]-1-propylpiperidin-4-amine has a molecular weight of 250.39 g/mol, XLogP of 1.87, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylpyrazol-4-yl)methyl]-1-propylpiperidin-4-amine is sourced from PubChem (CID 62127257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).