N-[(2-methylpyrazol-3-yl)methyl]-1-quinolin-2-ylmethanamine

C15H16N4 — CID 63001320

IUPACN-[(2-methylpyrazol-3-yl)methyl]-1-quinolin-2-ylmethanamine
SMILESCn1nccc1CNCc1ccc2ccccc2n1
InChIInChI=1S/C15H16N4/c1-19-14(8-9-17-19)11-16-10-13-7-6-12-4-2-3-5-15(12)18-13/h2-9,16H,10-11H2,1H3
InChIKeyUOLPDDFIEBSIMT-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.26
Rot. Bonds4

About N-[(2-methylpyrazol-3-yl)methyl]-1-quinolin-2-ylmethanamine

N-[(2-methylpyrazol-3-yl)methyl]-1-quinolin-2-ylmethanamine (PubChem CID 63001320) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-[(2-methylpyrazol-3-yl)methyl]-1-quinolin-2-ylmethanamine.

Molecular Properties

Compound NameN-[(2-methylpyrazol-3-yl)methyl]-1-quinolin-2-ylmethanamine
PubChem CID63001320
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC NameN-[(2-methylpyrazol-3-yl)methyl]-1-quinolin-2-ylmethanamine
SMILESCn1nccc1CNCc1ccc2ccccc2n1
InChIInChI=1S/C15H16N4/c1-19-14(8-9-17-19)11-16-10-13-7-6-12-4-2-3-5-15(12)18-13/h2-9,16H,10-11H2,1H3
InChIKeyUOLPDDFIEBSIMT-UHFFFAOYSA-N
XLogP2.26
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 ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[[(2-methylpyrazol-3-yl)methylamino]methyl]pyridin-3-ol
CID 79794277
N-[(1-methyl-1,2,4-triazol-3-yl)methyl]-1-quinolin-2-ylmethanamine
CID 103884429
N-[(2-methylpyrimidin-4-yl)methyl]-1-quinolin-2-ylmethanamine
CID 61016402
N-[2-(2-methylpyrazol-3-yl)ethyl]quinolin-2-amine
CID 104696047
1-(5-chloro-2-pyridinyl)-N-[(2-methylpyrazol-3-yl)methyl]methanamine
CID 115908958
2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine
CID 28774774
N-[(3-methyl-2-pyridinyl)methyl]-1-quinolin-2-ylmethanamine
CID 63306755
1-[2-[(dimethylamino)methyl]phenyl]-N-[(2-methylpyrazol-3-yl)methyl]methanamine
CID 43663267
N-(2-methylpyrazol-3-yl)-2-quinolin-2-ylacetamide
CID 110473734
N-[(2-methylpyrazol-3-yl)methyl]-1-pyridin-4-ylmethanamine
CID 19626583
1-(2-methylpyrazol-3-yl)-N-(thiophen-2-ylmethyl)methanamine
CID 19626588
N-(furan-2-ylmethyl)-1-(2-methylpyrazol-3-yl)methanamine
CID 19626581

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylpyrazol-3-yl)methyl]-1-quinolin-2-ylmethanamine?
The IUPAC name of N-[(2-methylpyrazol-3-yl)methyl]-1-quinolin-2-ylmethanamine (CID 63001320) is N-[(2-methylpyrazol-3-yl)methyl]-1-quinolin-2-ylmethanamine.
What is the SMILES notation for N-[(2-methylpyrazol-3-yl)methyl]-1-quinolin-2-ylmethanamine?
The canonical SMILES for N-[(2-methylpyrazol-3-yl)methyl]-1-quinolin-2-ylmethanamine is Cn1nccc1CNCc1ccc2ccccc2n1.
What is the InChIKey of N-[(2-methylpyrazol-3-yl)methyl]-1-quinolin-2-ylmethanamine?
The InChIKey is UOLPDDFIEBSIMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-19-14(8-9-17-19)11-16-10-13-7-6-12-4-2-3-5-15(12)18-13/h2-9,16H,10-11H2,1H3.
What are the key properties of N-[(2-methylpyrazol-3-yl)methyl]-1-quinolin-2-ylmethanamine?
N-[(2-methylpyrazol-3-yl)methyl]-1-quinolin-2-ylmethanamine has a molecular weight of 252.32 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylpyrazol-3-yl)methyl]-1-quinolin-2-ylmethanamine is sourced from PubChem (CID 63001320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).