N-cyclopropyl-3-[1-(methylamino)ethyl]-N-(2-methylpropyl)pyridin-2-amine

C15H25N3 — CID 114056029

IUPACN-cyclopropyl-3-[1-(methylamino)ethyl]-N-(2-methylpropyl)pyridin-2-amine
SMILESCNC(C)c1cccnc1N(CC(C)C)C1CC1
InChIInChI=1S/C15H25N3/c1-11(2)10-18(13-7-8-13)15-14(12(3)16-4)6-5-9-17-15/h5-6,9,11-13,16H,7-8,10H2,1-4H3
InChIKeyHMYOEAMXEMAIGL-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.99
Rot. Bonds6

About N-cyclopropyl-3-[1-(methylamino)ethyl]-N-(2-methylpropyl)pyridin-2-amine

N-cyclopropyl-3-[1-(methylamino)ethyl]-N-(2-methylpropyl)pyridin-2-amine (PubChem CID 114056029) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-cyclopropyl-3-[1-(methylamino)ethyl]-N-(2-methylpropyl)pyridin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-3-[1-(methylamino)ethyl]-N-(2-methylpropyl)pyridin-2-amine
PubChem CID114056029
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-cyclopropyl-3-[1-(methylamino)ethyl]-N-(2-methylpropyl)pyridin-2-amine
SMILESCNC(C)c1cccnc1N(CC(C)C)C1CC1
InChIInChI=1S/C15H25N3/c1-11(2)10-18(13-7-8-13)15-14(12(3)16-4)6-5-9-17-15/h5-6,9,11-13,16H,7-8,10H2,1-4H3
InChIKeyHMYOEAMXEMAIGL-UHFFFAOYSA-N
XLogP2.99
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-3-[(1R)-1-(methylamino)ethyl]pyridin-2-amine
CID 130631102
N-cyclopropyl-3-fluoro-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine
CID 105389388
1-[2-[cyclobutyl(2-hydroxyethyl)amino]-3-pyridinyl]ethanol
CID 114056274
N-tert-butyl-3-[1-(methylamino)ethyl]-N-prop-2-enylpyridin-2-amine
CID 114056330
(1R)-1-(2-ethenyl-3-pyridinyl)-N-methylethanamine
CID 74890359
2-[(1R)-1-aminoethyl]-N-cyclopropyl-N-(2-methylpropyl)aniline
CID 78935268
1-[2-(2-ethylpiperidin-1-yl)-3-pyridinyl]-N-methylethanamine
CID 114055804
N-cyclopropyl-2-fluoro-6-[1-(methylamino)ethyl]-N-propylaniline
CID 114058621
3-[(cyclopropylamino)methyl]-N,N-bis(2-methylpropyl)pyridin-2-amine
CID 62283336
N-cyclopropyl-N-(cyclopropylmethyl)-3-(methylaminomethyl)pyridin-2-amine
CID 64522468
(1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine
CID 55276659
N-cyclopropyl-2-[1-(methylamino)ethyl]-N-(thiophen-2-ylmethyl)aniline
CID 61449002

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[1-(methylamino)ethyl]-N-(2-methylpropyl)pyridin-2-amine?
The IUPAC name of N-cyclopropyl-3-[1-(methylamino)ethyl]-N-(2-methylpropyl)pyridin-2-amine (CID 114056029) is N-cyclopropyl-3-[1-(methylamino)ethyl]-N-(2-methylpropyl)pyridin-2-amine.
What is the SMILES notation for N-cyclopropyl-3-[1-(methylamino)ethyl]-N-(2-methylpropyl)pyridin-2-amine?
The canonical SMILES for N-cyclopropyl-3-[1-(methylamino)ethyl]-N-(2-methylpropyl)pyridin-2-amine is CNC(C)c1cccnc1N(CC(C)C)C1CC1.
What is the InChIKey of N-cyclopropyl-3-[1-(methylamino)ethyl]-N-(2-methylpropyl)pyridin-2-amine?
The InChIKey is HMYOEAMXEMAIGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-11(2)10-18(13-7-8-13)15-14(12(3)16-4)6-5-9-17-15/h5-6,9,11-13,16H,7-8,10H2,1-4H3.
What are the key properties of N-cyclopropyl-3-[1-(methylamino)ethyl]-N-(2-methylpropyl)pyridin-2-amine?
N-cyclopropyl-3-[1-(methylamino)ethyl]-N-(2-methylpropyl)pyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[1-(methylamino)ethyl]-N-(2-methylpropyl)pyridin-2-amine is sourced from PubChem (CID 114056029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).