1-[amino-(1-methylpyrazol-4-yl)methyl]-N,N-diethylcyclopentan-1-amine

C14H26N4 — CID 79069951

IUPAC1-[amino-(1-methylpyrazol-4-yl)methyl]-N,N-diethylcyclopentan-1-amine
SMILESCCN(CC)C1(C(N)c2cnn(C)c2)CCCC1
InChIInChI=1S/C14H26N4/c1-4-18(5-2)14(8-6-7-9-14)13(15)12-10-16-17(3)11-12/h10-11,13H,4-9,15H2,1-3H3
InChIKeyKMHIQBIEHUSYAH-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.07
Rot. Bonds5

About 1-[amino-(1-methylpyrazol-4-yl)methyl]-N,N-diethylcyclopentan-1-amine

1-[amino-(1-methylpyrazol-4-yl)methyl]-N,N-diethylcyclopentan-1-amine (PubChem CID 79069951) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 1-[amino-(1-methylpyrazol-4-yl)methyl]-N,N-diethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-[amino-(1-methylpyrazol-4-yl)methyl]-N,N-diethylcyclopentan-1-amine
PubChem CID79069951
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name1-[amino-(1-methylpyrazol-4-yl)methyl]-N,N-diethylcyclopentan-1-amine
SMILESCCN(CC)C1(C(N)c2cnn(C)c2)CCCC1
InChIInChI=1S/C14H26N4/c1-4-18(5-2)14(8-6-7-9-14)13(15)12-10-16-17(3)11-12/h10-11,13H,4-9,15H2,1-3H3
InChIKeyKMHIQBIEHUSYAH-UHFFFAOYSA-N
XLogP2.07
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-amino-2-(1-methylpyrazol-4-yl)ethyl]-N,N-diethylcyclopentan-1-amine
CID 79069650
1-[amino-(4-bromo-1-methylpyrazol-5-yl)methyl]-N,N-diethylcyclopentan-1-amine
CID 114657001
1-[amino-(6-methyl-3-pyridinyl)methyl]-N,N-diethylcyclopentan-1-amine
CID 79070030
N,N-diethyl-1-[1-hydrazinyl-2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-amine
CID 105242672
N,N-dimethyl-1-[methylamino-(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine
CID 79069835
1-[amino-(1-propylimidazol-2-yl)methyl]-N,N-diethylcyclopentan-1-amine
CID 79069803
(1R)-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine
CID 93094324
[(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105288735
1-[amino-(1-methylpyrazol-4-yl)methyl]cyclobutane-1-carboxylic acid
CID 130575386
1-[amino-(2,4,5-trimethylphenyl)methyl]-N,N-diethylcyclopentan-1-amine
CID 79059138
1-[1-amino-2-(1-methylpyrazol-4-yl)ethyl]-N,N-dimethylcycloheptan-1-amine
CID 79081869
1-[amino(cyclohexen-1-yl)methyl]-N,N-diethylcyclopentan-1-amine
CID 106653676

Frequently Asked Questions

What is the IUPAC name of 1-[amino-(1-methylpyrazol-4-yl)methyl]-N,N-diethylcyclopentan-1-amine?
The IUPAC name of 1-[amino-(1-methylpyrazol-4-yl)methyl]-N,N-diethylcyclopentan-1-amine (CID 79069951) is 1-[amino-(1-methylpyrazol-4-yl)methyl]-N,N-diethylcyclopentan-1-amine.
What is the SMILES notation for 1-[amino-(1-methylpyrazol-4-yl)methyl]-N,N-diethylcyclopentan-1-amine?
The canonical SMILES for 1-[amino-(1-methylpyrazol-4-yl)methyl]-N,N-diethylcyclopentan-1-amine is CCN(CC)C1(C(N)c2cnn(C)c2)CCCC1.
What is the InChIKey of 1-[amino-(1-methylpyrazol-4-yl)methyl]-N,N-diethylcyclopentan-1-amine?
The InChIKey is KMHIQBIEHUSYAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-4-18(5-2)14(8-6-7-9-14)13(15)12-10-16-17(3)11-12/h10-11,13H,4-9,15H2,1-3H3.
What are the key properties of 1-[amino-(1-methylpyrazol-4-yl)methyl]-N,N-diethylcyclopentan-1-amine?
1-[amino-(1-methylpyrazol-4-yl)methyl]-N,N-diethylcyclopentan-1-amine has a molecular weight of 250.39 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[amino-(1-methylpyrazol-4-yl)methyl]-N,N-diethylcyclopentan-1-amine is sourced from PubChem (CID 79069951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).