3-ethyl-1-[(1-methylpyrazol-3-yl)methyl]azetidin-3-amine

C10H18N4 — CID 82871072

IUPAC3-ethyl-1-[(1-methylpyrazol-3-yl)methyl]azetidin-3-amine
SMILESCCC1(N)CN(Cc2ccn(C)n2)C1
InChIInChI=1S/C10H18N4/c1-3-10(11)7-14(8-10)6-9-4-5-13(2)12-9/h4-5H,3,6-8,11H2,1-2H3
InChIKeyCNNQFPSMUPCQPR-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.34
Rot. Bonds3

About 3-ethyl-1-[(1-methylpyrazol-3-yl)methyl]azetidin-3-amine

3-ethyl-1-[(1-methylpyrazol-3-yl)methyl]azetidin-3-amine (PubChem CID 82871072) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 3-ethyl-1-[(1-methylpyrazol-3-yl)methyl]azetidin-3-amine.

Molecular Properties

Compound Name3-ethyl-1-[(1-methylpyrazol-3-yl)methyl]azetidin-3-amine
PubChem CID82871072
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name3-ethyl-1-[(1-methylpyrazol-3-yl)methyl]azetidin-3-amine
SMILESCCC1(N)CN(Cc2ccn(C)n2)C1
InChIInChI=1S/C10H18N4/c1-3-10(11)7-14(8-10)6-9-4-5-13(2)12-9/h4-5H,3,6-8,11H2,1-2H3
InChIKeyCNNQFPSMUPCQPR-UHFFFAOYSA-N
XLogP0.34
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(1-methylpyrazol-3-yl)methyl]-3-propylazetidin-3-amine
CID 82871073
3,3-diethyl-1-[(1-methylpyrazol-3-yl)methyl]-1,4-diazepane
CID 82870894
4-[4-[(1-methylpyrazol-3-yl)methyl]piperazin-1-yl]butan-1-amine
CID 82866697
2-ethyl-2,5,5-trimethyl-1-[(1-methylpyrazol-3-yl)methyl]piperazine
CID 82871464
[1-[(1-methylpyrazol-3-yl)methyl]azetidin-3-yl]methanol
CID 82876865
3-[(3-ethylazetidin-3-yl)methyl]-1-methylpyrazole
CID 82882602
4-bromo-1-[(1-methylpyrazol-3-yl)methyl]piperidine
CID 82871323
4-(1-bromoethyl)-1-[(1-methylpyrazol-3-yl)methyl]piperidine
CID 106838232
N-methyl-1-[(1-methylpyrazol-3-yl)methyl]piperidin-4-amine
CID 82866663
3-ethyl-1-methylpyrazole;propane
CID 170573719
1-methyl-3-(pyrrol-1-ylmethyl)pyrazole
CID 82872029
N-[1-[(1-methylpyrazol-3-yl)methyl]piperidin-4-ylidene]hydroxylamine
CID 82865579

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-[(1-methylpyrazol-3-yl)methyl]azetidin-3-amine?
The IUPAC name of 3-ethyl-1-[(1-methylpyrazol-3-yl)methyl]azetidin-3-amine (CID 82871072) is 3-ethyl-1-[(1-methylpyrazol-3-yl)methyl]azetidin-3-amine.
What is the SMILES notation for 3-ethyl-1-[(1-methylpyrazol-3-yl)methyl]azetidin-3-amine?
The canonical SMILES for 3-ethyl-1-[(1-methylpyrazol-3-yl)methyl]azetidin-3-amine is CCC1(N)CN(Cc2ccn(C)n2)C1.
What is the InChIKey of 3-ethyl-1-[(1-methylpyrazol-3-yl)methyl]azetidin-3-amine?
The InChIKey is CNNQFPSMUPCQPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-3-10(11)7-14(8-10)6-9-4-5-13(2)12-9/h4-5H,3,6-8,11H2,1-2H3.
What are the key properties of 3-ethyl-1-[(1-methylpyrazol-3-yl)methyl]azetidin-3-amine?
3-ethyl-1-[(1-methylpyrazol-3-yl)methyl]azetidin-3-amine has a molecular weight of 194.28 g/mol, XLogP of 0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-[(1-methylpyrazol-3-yl)methyl]azetidin-3-amine is sourced from PubChem (CID 82871072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).