5-methyl-1-[2-(1-methylpyrazol-3-yl)ethyl]pyrazol-4-amine

C10H15N5 — CID 90010529

IUPAC5-methyl-1-[2-(1-methylpyrazol-3-yl)ethyl]pyrazol-4-amine
SMILESCc1c(N)cnn1CCc1ccn(C)n1
InChIInChI=1S/C10H15N5/c1-8-10(11)7-12-15(8)6-4-9-3-5-14(2)13-9/h3,5,7H,4,6,11H2,1-2H3
InChIKeyZOQMMQLAIHNNNI-UHFFFAOYSA-N
MW205.27 g/mol
LogP0.75
Rot. Bonds3

About 5-methyl-1-[2-(1-methylpyrazol-3-yl)ethyl]pyrazol-4-amine

5-methyl-1-[2-(1-methylpyrazol-3-yl)ethyl]pyrazol-4-amine (PubChem CID 90010529) has the molecular formula C10H15N5 and a molecular weight of 205.27 g/mol. Its IUPAC name is 5-methyl-1-[2-(1-methylpyrazol-3-yl)ethyl]pyrazol-4-amine.

Molecular Properties

Compound Name5-methyl-1-[2-(1-methylpyrazol-3-yl)ethyl]pyrazol-4-amine
PubChem CID90010529
Molecular FormulaC10H15N5
Molecular Weight205.27 g/mol
Exact Mass205.13
IUPAC Name5-methyl-1-[2-(1-methylpyrazol-3-yl)ethyl]pyrazol-4-amine
SMILESCc1c(N)cnn1CCc1ccn(C)n1
InChIInChI=1S/C10H15N5/c1-8-10(11)7-12-15(8)6-4-9-3-5-14(2)13-9/h3,5,7H,4,6,11H2,1-2H3
InChIKeyZOQMMQLAIHNNNI-UHFFFAOYSA-N
XLogP0.75
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.27
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,3-diamine
CID 106104117
1-ethyl-3-methyl-6-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-d]pyrazol-5-amine
CID 106105680
6-methyl-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 106105694
(1S)-1-[3-[2-(1-methylpyrazol-3-yl)ethyl]imidazol-4-yl]ethanamine
CID 106106983
6-amino-2-[(1-methylpyrazol-3-yl)methyl]pyridazin-3-one
CID 116788287
5-(4-amino-5-methylpyrazol-1-yl)pentanamide
CID 165471809
3-(4-chloro-3-methylbutyl)-1-methylpyrazole
CID 82870525
2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine
CID 104626530
N-[(1-ethyl-4-methylpyrazol-5-yl)methyl]-1-(1-methylpyrazol-3-yl)methanamine
CID 122167100
3-ethyl-1-methylpyrazole;propane
CID 170573719
1-amino-4-(1-methylpyrazol-3-yl)butan-2-one
CID 82413753
1-(1-methylpyrazol-3-yl)hexan-3-amine
CID 82869047

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-[2-(1-methylpyrazol-3-yl)ethyl]pyrazol-4-amine?
The IUPAC name of 5-methyl-1-[2-(1-methylpyrazol-3-yl)ethyl]pyrazol-4-amine (CID 90010529) is 5-methyl-1-[2-(1-methylpyrazol-3-yl)ethyl]pyrazol-4-amine.
What is the SMILES notation for 5-methyl-1-[2-(1-methylpyrazol-3-yl)ethyl]pyrazol-4-amine?
The canonical SMILES for 5-methyl-1-[2-(1-methylpyrazol-3-yl)ethyl]pyrazol-4-amine is Cc1c(N)cnn1CCc1ccn(C)n1.
What is the InChIKey of 5-methyl-1-[2-(1-methylpyrazol-3-yl)ethyl]pyrazol-4-amine?
The InChIKey is ZOQMMQLAIHNNNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-8-10(11)7-12-15(8)6-4-9-3-5-14(2)13-9/h3,5,7H,4,6,11H2,1-2H3.
What are the key properties of 5-methyl-1-[2-(1-methylpyrazol-3-yl)ethyl]pyrazol-4-amine?
5-methyl-1-[2-(1-methylpyrazol-3-yl)ethyl]pyrazol-4-amine has a molecular weight of 205.27 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-[2-(1-methylpyrazol-3-yl)ethyl]pyrazol-4-amine is sourced from PubChem (CID 90010529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).