N-methyl-2-pyridin-4-ylpentan-1-amine

C11H18N2 — CID 116824893

IUPACN-methyl-2-pyridin-4-ylpentan-1-amine
SMILESCCCC(CNC)c1ccncc1
InChIInChI=1S/C11H18N2/c1-3-4-11(9-12-2)10-5-7-13-8-6-10/h5-8,11-12H,3-4,9H2,1-2H3
InChIKeyRVIQRIJVTPIQEY-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.18
Rot. Bonds5

About N-methyl-2-pyridin-4-ylpentan-1-amine

N-methyl-2-pyridin-4-ylpentan-1-amine (PubChem CID 116824893) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is N-methyl-2-pyridin-4-ylpentan-1-amine.

Molecular Properties

Compound NameN-methyl-2-pyridin-4-ylpentan-1-amine
PubChem CID116824893
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC NameN-methyl-2-pyridin-4-ylpentan-1-amine
SMILESCCCC(CNC)c1ccncc1
InChIInChI=1S/C11H18N2/c1-3-4-11(9-12-2)10-5-7-13-8-6-10/h5-8,11-12H,3-4,9H2,1-2H3
InChIKeyRVIQRIJVTPIQEY-UHFFFAOYSA-N
XLogP2.18
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(methylamino)-2-pyridin-4-ylpropan-1-ol
CID 117246508
N-methyl-2,2-dipyridin-4-ylethanamine
CID 116824958
2-fluoro-N-methyl-2-pyridin-4-ylethanamine
CID 83853523
4-[(2S)-pentan-2-yl]pyridine
CID 166675231
4-[1-[(R)-tert-butylsulfinyl]pentan-2-yl]pyridine
CID 159182787
zinc tetrakis(4-pentan-3-ylpyridine)
CID 50909730
N-methyl-2-(4-methylphenyl)nonan-1-amine
CID 79436826
N-[(1R)-1-pyridin-4-ylethyl]heptan-4-amine
CID 28644656
N-methyl-1-pyridin-4-yldecan-1-amine
CID 62600532
N-ethyl-2-methyl-1-pyridin-4-ylpentan-1-amine
CID 107893389
4-[(5S,6S)-6-pyridin-4-yldecan-5-yl]pyridine
CID 125129263
4-(1-chlorobutan-2-yl)pyridine
CID 141093425

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-pyridin-4-ylpentan-1-amine?
The IUPAC name of N-methyl-2-pyridin-4-ylpentan-1-amine (CID 116824893) is N-methyl-2-pyridin-4-ylpentan-1-amine.
What is the SMILES notation for N-methyl-2-pyridin-4-ylpentan-1-amine?
The canonical SMILES for N-methyl-2-pyridin-4-ylpentan-1-amine is CCCC(CNC)c1ccncc1.
What is the InChIKey of N-methyl-2-pyridin-4-ylpentan-1-amine?
The InChIKey is RVIQRIJVTPIQEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-3-4-11(9-12-2)10-5-7-13-8-6-10/h5-8,11-12H,3-4,9H2,1-2H3.
What are the key properties of N-methyl-2-pyridin-4-ylpentan-1-amine?
N-methyl-2-pyridin-4-ylpentan-1-amine has a molecular weight of 178.28 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-pyridin-4-ylpentan-1-amine is sourced from PubChem (CID 116824893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).