N-methyl-5-phenyl-1-pyridin-3-ylpentan-2-amine

C17H22N2 — CID 62604554

IUPACN-methyl-5-phenyl-1-pyridin-3-ylpentan-2-amine
SMILESCNC(CCCc1ccccc1)Cc1cccnc1
InChIInChI=1S/C17H22N2/c1-18-17(13-16-10-6-12-19-14-16)11-5-9-15-7-3-2-4-8-15/h2-4,6-8,10,12,14,17-18H,5,9,11,13H2,1H3
InChIKeyQOFTZBPNYPWWQE-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.23
Rot. Bonds7

About N-methyl-5-phenyl-1-pyridin-3-ylpentan-2-amine

N-methyl-5-phenyl-1-pyridin-3-ylpentan-2-amine (PubChem CID 62604554) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is N-methyl-5-phenyl-1-pyridin-3-ylpentan-2-amine.

Molecular Properties

Compound NameN-methyl-5-phenyl-1-pyridin-3-ylpentan-2-amine
PubChem CID62604554
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC NameN-methyl-5-phenyl-1-pyridin-3-ylpentan-2-amine
SMILESCNC(CCCc1ccccc1)Cc1cccnc1
InChIInChI=1S/C17H22N2/c1-18-17(13-16-10-6-12-19-14-16)11-5-9-15-7-3-2-4-8-15/h2-4,6-8,10,12,14,17-18H,5,9,11,13H2,1H3
InChIKeyQOFTZBPNYPWWQE-UHFFFAOYSA-N
XLogP3.23
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-6-phenyl-1-pyridin-3-ylhexan-3-amine
CID 105139816
2-amino-3-pyridin-3-ylpropanal;N-methyl-1,7-diphenylheptan-4-amine
CID 142138157
N-methyl-1-pyridin-3-yldodecan-2-amine
CID 63416247
N-methyl-1-pyridin-3-ylbutan-2-amine
CID 62552734
4-methoxy-N-methyl-1-pyridin-3-ylbutan-2-amine
CID 115601894
2-amino-N-(1,7-diphenylheptan-4-yl)-3-pyridin-3-ylpropanamide
CID 18727468
N-methyl-4-methylsulfonyl-1-pyridin-3-ylbutan-2-amine
CID 62604364
N,4-dimethyl-1-pyridin-3-ylpent-4-en-2-amine
CID 79180331
N-methyl-4-(1-methylpyrazol-4-yl)-1-pyridin-3-ylbutan-2-amine
CID 103009789
N-methyl-1,4-diphenylbutan-2-amine
CID 57128066
N,4-dimethyl-1-pyridin-3-ylheptan-2-amine
CID 62604003
1-(2-bromophenyl)-N-methyl-4-pyridin-3-ylbutan-2-amine
CID 105087512

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-phenyl-1-pyridin-3-ylpentan-2-amine?
The IUPAC name of N-methyl-5-phenyl-1-pyridin-3-ylpentan-2-amine (CID 62604554) is N-methyl-5-phenyl-1-pyridin-3-ylpentan-2-amine.
What is the SMILES notation for N-methyl-5-phenyl-1-pyridin-3-ylpentan-2-amine?
The canonical SMILES for N-methyl-5-phenyl-1-pyridin-3-ylpentan-2-amine is CNC(CCCc1ccccc1)Cc1cccnc1.
What is the InChIKey of N-methyl-5-phenyl-1-pyridin-3-ylpentan-2-amine?
The InChIKey is QOFTZBPNYPWWQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-18-17(13-16-10-6-12-19-14-16)11-5-9-15-7-3-2-4-8-15/h2-4,6-8,10,12,14,17-18H,5,9,11,13H2,1H3.
What are the key properties of N-methyl-5-phenyl-1-pyridin-3-ylpentan-2-amine?
N-methyl-5-phenyl-1-pyridin-3-ylpentan-2-amine has a molecular weight of 254.38 g/mol, XLogP of 3.23, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-phenyl-1-pyridin-3-ylpentan-2-amine is sourced from PubChem (CID 62604554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).