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

C10H15N5 — CID 103001663

IUPAC1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-amine
SMILESCn1ccc(NCCc2ccnn2C)n1
InChIInChI=1S/C10H15N5/c1-14-8-5-10(13-14)11-6-3-9-4-7-12-15(9)2/h4-5,7-8H,3,6H2,1-2H3,(H,11,13)
InChIKeyNHFMPKVUQBLMSE-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.81
Rot. Bonds4

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

1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-amine (PubChem CID 103001663) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-amine.

Molecular Properties

Compound Name1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-amine
PubChem CID103001663
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-amine
SMILESCn1ccc(NCCc2ccnn2C)n1
InChIInChI=1S/C10H15N5/c1-14-8-5-10(13-14)11-6-3-9-4-7-12-15(9)2/h4-5,7-8H,3,6H2,1-2H3,(H,11,13)
InChIKeyNHFMPKVUQBLMSE-UHFFFAOYSA-N
XLogP0.81
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-methylpyrazol-3-yl)-N-[2-(2-methylpyrazol-3-yl)ethyl]ethanamine
CID 114143932
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CID 75517812
6-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridazin-3-amine
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2-[(1-methylpyrazol-3-yl)amino]ethanol
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N-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrazol-3-amine
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CID 104696047
3,5-dimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]aniline
CID 103000710
6-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]-4-(trifluoromethyl)pyridin-2-amine
CID 103009998
4-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidine-4,6-diamine
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6-hydrazinyl-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidin-4-amine
CID 103012689
1-methyl-N-[(2-propan-2-ylpyrazol-3-yl)methyl]pyrazol-3-amine
CID 122167062

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-amine?
The IUPAC name of 1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-amine (CID 103001663) is 1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-amine.
What is the SMILES notation for 1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-amine?
The canonical SMILES for 1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-amine is Cn1ccc(NCCc2ccnn2C)n1.
What is the InChIKey of 1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-amine?
The InChIKey is NHFMPKVUQBLMSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-14-8-5-10(13-14)11-6-3-9-4-7-12-15(9)2/h4-5,7-8H,3,6H2,1-2H3,(H,11,13).
What are the key properties of 1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-amine?
1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-amine has a molecular weight of 205.26 g/mol, XLogP of 0.81, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-amine is sourced from PubChem (CID 103001663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).