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

C15H16N4 — CID 104696047

IUPACN-[2-(2-methylpyrazol-3-yl)ethyl]quinolin-2-amine
SMILESCn1nccc1CCNc1ccc2ccccc2n1
InChIInChI=1S/C15H16N4/c1-19-13(9-11-17-19)8-10-16-15-7-6-12-4-2-3-5-14(12)18-15/h2-7,9,11H,8,10H2,1H3,(H,16,18)
InChIKeyLNMWWBVBBYVOCY-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.62
Rot. Bonds4

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

N-[2-(2-methylpyrazol-3-yl)ethyl]quinolin-2-amine (PubChem CID 104696047) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-[2-(2-methylpyrazol-3-yl)ethyl]quinolin-2-amine.

Molecular Properties

Compound NameN-[2-(2-methylpyrazol-3-yl)ethyl]quinolin-2-amine
PubChem CID104696047
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC NameN-[2-(2-methylpyrazol-3-yl)ethyl]quinolin-2-amine
SMILESCn1nccc1CCNc1ccc2ccccc2n1
InChIInChI=1S/C15H16N4/c1-19-13(9-11-17-19)8-10-16-15-7-6-12-4-2-3-5-14(12)18-15/h2-7,9,11H,8,10H2,1H3,(H,16,18)
InChIKeyLNMWWBVBBYVOCY-UHFFFAOYSA-N
XLogP2.62
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridazin-3-amine
CID 103007760
N-(2-phenylethyl)quinolin-2-amine
CID 29300407
1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-amine
CID 103001663
N-[(2-methylpyrazol-3-yl)methyl]-1-quinolin-2-ylmethanamine
CID 63001320
2-N-[2-(2-methylpyrazol-3-yl)ethyl]-6-propan-2-yloxypyridine-2,5-diamine
CID 103004456
methyl 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylate
CID 104695958
6-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]-4-(trifluoromethyl)pyridin-2-amine
CID 103009998
N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrol-1-amine
CID 103001636
3-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazin-2-amine
CID 103007712
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]quinolin-2-amine
CID 103744283
6-chloro-4-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrimidine-2,4-diamine
CID 104695947
N',N'-diethyl-N-quinolin-2-ylethane-1,2-diamine
CID 29034391

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylpyrazol-3-yl)ethyl]quinolin-2-amine?
The IUPAC name of N-[2-(2-methylpyrazol-3-yl)ethyl]quinolin-2-amine (CID 104696047) is N-[2-(2-methylpyrazol-3-yl)ethyl]quinolin-2-amine.
What is the SMILES notation for N-[2-(2-methylpyrazol-3-yl)ethyl]quinolin-2-amine?
The canonical SMILES for N-[2-(2-methylpyrazol-3-yl)ethyl]quinolin-2-amine is Cn1nccc1CCNc1ccc2ccccc2n1.
What is the InChIKey of N-[2-(2-methylpyrazol-3-yl)ethyl]quinolin-2-amine?
The InChIKey is LNMWWBVBBYVOCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-19-13(9-11-17-19)8-10-16-15-7-6-12-4-2-3-5-14(12)18-15/h2-7,9,11H,8,10H2,1H3,(H,16,18).
What are the key properties of N-[2-(2-methylpyrazol-3-yl)ethyl]quinolin-2-amine?
N-[2-(2-methylpyrazol-3-yl)ethyl]quinolin-2-amine has a molecular weight of 252.32 g/mol, XLogP of 2.62, 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]quinolin-2-amine is sourced from PubChem (CID 104696047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).