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

C10H14N4 — CID 103001636

IUPACN-[2-(2-methylpyrazol-3-yl)ethyl]pyrrol-1-amine
SMILESCn1nccc1CCNn1cccc1
InChIInChI=1S/C10H14N4/c1-13-10(4-6-11-13)5-7-12-14-8-2-3-9-14/h2-4,6,8-9,12H,5,7H2,1H3
InChIKeyXRIAOUGYJYTDNN-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.01
Rot. Bonds4

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

N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrol-1-amine (PubChem CID 103001636) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrol-1-amine.

Molecular Properties

Compound NameN-[2-(2-methylpyrazol-3-yl)ethyl]pyrrol-1-amine
PubChem CID103001636
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC NameN-[2-(2-methylpyrazol-3-yl)ethyl]pyrrol-1-amine
SMILESCn1nccc1CCNn1cccc1
InChIInChI=1S/C10H14N4/c1-13-10(4-6-11-13)5-7-12-14-8-2-3-9-14/h2-4,6,8-9,12H,5,7H2,1H3
InChIKeyXRIAOUGYJYTDNN-UHFFFAOYSA-N
XLogP1.01
TPSA34.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperazin-1-amine
CID 103001943
1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-amine
CID 103001663
2-(2-methylpyrazol-3-yl)-N-[2-(triazol-1-yl)ethyl]ethanamine
CID 103002040
N-[2-(2-methylpyrazol-3-yl)ethyl]-1-phenylethanamine
CID 113442203
N-[2-(2-methylpyrazol-3-yl)ethyl]quinolin-2-amine
CID 104696047
2,6-diethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]aniline
CID 103001281
2-(1-methylpyrazol-3-yl)-N-[2-(2-methylpyrazol-3-yl)ethyl]ethanamine
CID 114143932
6-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridazin-3-amine
CID 103007760
1-methyl-3-[2-(2-methylpyrazol-3-yl)ethyl]urea
CID 104693382
(1R)-1-(3-methylphenyl)-N-[2-(2-methylpyrazol-3-yl)ethyl]ethanamine
CID 103001774
N-[2-(2-methylpyrazol-3-yl)ethyl]benzenesulfonamide
CID 104693966
4-bromo-N-[2-(2-methylpyrazol-3-yl)ethyl]butan-1-amine
CID 106844750

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrol-1-amine?
The IUPAC name of N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrol-1-amine (CID 103001636) is N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrol-1-amine.
What is the SMILES notation for N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrol-1-amine?
The canonical SMILES for N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrol-1-amine is Cn1nccc1CCNn1cccc1.
What is the InChIKey of N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrol-1-amine?
The InChIKey is XRIAOUGYJYTDNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-13-10(4-6-11-13)5-7-12-14-8-2-3-9-14/h2-4,6,8-9,12H,5,7H2,1H3.
What are the key properties of N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrol-1-amine?
N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrol-1-amine has a molecular weight of 190.25 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrol-1-amine is sourced from PubChem (CID 103001636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).