N,2-dimethyl-1-pyridin-3-ylpropan-1-amine

C10H16N2 — CID 50989033

IUPACN,2-dimethyl-1-pyridin-3-ylpropan-1-amine
SMILESCNC(c1cccnc1)C(C)C
InChIInChI=1S/C10H16N2/c1-8(2)10(11-3)9-5-4-6-12-7-9/h4-8,10-11H,1-3H3
InChIKeyDNGNRXXCOAVIDS-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.00
Rot. Bonds3

About N,2-dimethyl-1-pyridin-3-ylpropan-1-amine

N,2-dimethyl-1-pyridin-3-ylpropan-1-amine (PubChem CID 50989033) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is N,2-dimethyl-1-pyridin-3-ylpropan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-1-pyridin-3-ylpropan-1-amine
PubChem CID50989033
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC NameN,2-dimethyl-1-pyridin-3-ylpropan-1-amine
SMILESCNC(c1cccnc1)C(C)C
InChIInChI=1S/C10H16N2/c1-8(2)10(11-3)9-5-4-6-12-7-9/h4-8,10-11H,1-3H3
InChIKeyDNGNRXXCOAVIDS-UHFFFAOYSA-N
XLogP2.00
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-N-methoxy-2-methyl-1-pyridin-3-ylpropan-1-amine
CID 144904680
(1R)-N-methyl-1-pyridin-3-ylethanamine
CID 26248773
N-but-2-ynyl-2-methyl-1-pyridin-3-ylpropan-1-amine
CID 115898770
2-methyl-N-(2-methylsulfanylpropyl)-1-pyridin-3-ylpropan-1-amine
CID 115898744
3-(3,3-dimethylbutan-2-yl)pyridine
CID 59751404
1-hydrazinyl-N-methyl-1-pyridin-3-ylmethanamine
CID 116961823
2,2,2-trifluoro-N-methyl-1-pyridin-3-ylethanamine
CID 55273393
N-methyl-1-(5-methyl-3-pyridinyl)-1-pyridin-3-ylmethanamine
CID 115374295
(2-methoxy-1-pyridin-3-ylpropyl)hydrazine
CID 105247066
2-(methylamino)-2-pyridin-3-ylacetonitrile
CID 43115040
3-[(1R)-1-phenylethyl]pyridine
CID 13287121
ethane;methane;3-propan-2-ylpyridine;sulfane
CID 159647027

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-1-pyridin-3-ylpropan-1-amine?
The IUPAC name of N,2-dimethyl-1-pyridin-3-ylpropan-1-amine (CID 50989033) is N,2-dimethyl-1-pyridin-3-ylpropan-1-amine.
What is the SMILES notation for N,2-dimethyl-1-pyridin-3-ylpropan-1-amine?
The canonical SMILES for N,2-dimethyl-1-pyridin-3-ylpropan-1-amine is CNC(c1cccnc1)C(C)C.
What is the InChIKey of N,2-dimethyl-1-pyridin-3-ylpropan-1-amine?
The InChIKey is DNGNRXXCOAVIDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-8(2)10(11-3)9-5-4-6-12-7-9/h4-8,10-11H,1-3H3.
What are the key properties of N,2-dimethyl-1-pyridin-3-ylpropan-1-amine?
N,2-dimethyl-1-pyridin-3-ylpropan-1-amine has a molecular weight of 164.25 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-1-pyridin-3-ylpropan-1-amine is sourced from PubChem (CID 50989033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).