N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-methylquinolin-4-amine

C18H23N3 — CID 60858147

IUPACN-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-methylquinolin-4-amine
SMILESCc1cc(NCC2CCN(C3CC3)C2)c2ccccc2n1
InChIInChI=1S/C18H23N3/c1-13-10-18(16-4-2-3-5-17(16)20-13)19-11-14-8-9-21(12-14)15-6-7-15/h2-5,10,14-15H,6-9,11-12H2,1H3,(H,19,20)
InChIKeyLRMXRSOXBWSMGZ-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.44
Rot. Bonds4

About N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-methylquinolin-4-amine

N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-methylquinolin-4-amine (PubChem CID 60858147) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-methylquinolin-4-amine.

Molecular Properties

Compound NameN-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-methylquinolin-4-amine
PubChem CID60858147
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC NameN-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-methylquinolin-4-amine
SMILESCc1cc(NCC2CCN(C3CC3)C2)c2ccccc2n1
InChIInChI=1S/C18H23N3/c1-13-10-18(16-4-2-3-5-17(16)20-13)19-11-14-8-9-21(12-14)15-6-7-15/h2-5,10,14-15H,6-9,11-12H2,1H3,(H,19,20)
InChIKeyLRMXRSOXBWSMGZ-UHFFFAOYSA-N
XLogP3.44
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-aminocyclopentyl)methyl]-2-methylquinolin-4-amine
CID 106127195
7-fluoro-2-methyl-N-[(2-naphthalen-1-ylsulfonyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-7-yl)methyl]quinolin-4-amine
CID 10229702
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-4-methoxy-6-methylpyrimidin-2-amine
CID 112691744
4-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-3-methylbenzonitrile
CID 54934509
2-methyl-N-[(4-methylmorpholin-3-yl)methyl]quinolin-4-amine
CID 154842506
2-methyl-N-[(2-phenyloxolan-3-yl)methyl]quinolin-4-amine
CID 133353384
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-4-ethoxy-6-methylpyrimidin-2-amine
CID 115974493
N-[[1-ethyl-5-[[(2-methylquinolin-4-yl)amino]methyl]piperidin-2-yl]methyl]naphthalene-1-sulfonamide
CID 10164101
2-methyl-N-(2-methyl-2-piperidin-1-ylpropyl)quinolin-4-amine
CID 71899453
1-(1-cyclopropylpyrrolidin-3-yl)-N-[(2-methylquinolin-6-yl)methyl]methanamine
CID 119034515
N-(1-tert-butylpiperidin-4-yl)-2-methylquinolin-4-amine
CID 166183861
2-[4-[(2-methylquinolin-4-yl)amino]piperidin-1-yl]cyclohexan-1-ol
CID 133376301

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-methylquinolin-4-amine?
The IUPAC name of N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-methylquinolin-4-amine (CID 60858147) is N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-methylquinolin-4-amine.
What is the SMILES notation for N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-methylquinolin-4-amine?
The canonical SMILES for N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-methylquinolin-4-amine is Cc1cc(NCC2CCN(C3CC3)C2)c2ccccc2n1.
What is the InChIKey of N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-methylquinolin-4-amine?
The InChIKey is LRMXRSOXBWSMGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3/c1-13-10-18(16-4-2-3-5-17(16)20-13)19-11-14-8-9-21(12-14)15-6-7-15/h2-5,10,14-15H,6-9,11-12H2,1H3,(H,19,20).
What are the key properties of N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-methylquinolin-4-amine?
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-methylquinolin-4-amine has a molecular weight of 281.40 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-methylquinolin-4-amine is sourced from PubChem (CID 60858147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).