N-methyl-3-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine

C13H23N3 — CID 62294745

IUPACN-methyl-3-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine
SMILESCNCc1cccnc1N(C)CCC(C)C
InChIInChI=1S/C13H23N3/c1-11(2)7-9-16(4)13-12(10-14-3)6-5-8-15-13/h5-6,8,11,14H,7,9-10H2,1-4H3
InChIKeyKYWBUOHZLPSBRB-UHFFFAOYSA-N
MW221.35 g/mol
LogP2.28
Rot. Bonds6

About N-methyl-3-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine

N-methyl-3-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine (PubChem CID 62294745) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is N-methyl-3-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-3-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine
PubChem CID62294745
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC NameN-methyl-3-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine
SMILESCNCc1cccnc1N(C)CCC(C)C
InChIInChI=1S/C13H23N3/c1-11(2)7-9-16(4)13-12(10-14-3)6-5-8-15-13/h5-6,8,11,14H,7,9-10H2,1-4H3
InChIKeyKYWBUOHZLPSBRB-UHFFFAOYSA-N
XLogP2.28
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine
CID 62279569
5-[methyl-[3-(methylaminomethyl)-2-pyridinyl]amino]pentan-1-ol
CID 114057130
N-methyl-3-(methylaminomethyl)-N-(4-methylpentan-2-yl)pyridin-2-amine
CID 62287960
N-methyl-3-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine
CID 62282278
5-fluoro-N-methyl-3-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine
CID 114035298
N-(2-methoxyethyl)-3-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine
CID 62282007
3-(ethylaminomethyl)-N,N-bis(3-methylbutyl)pyridin-2-amine
CID 107871204
1-[methyl-[3-[(2-methylpropylamino)methyl]-2-pyridinyl]amino]propan-2-ol
CID 114056940
N-butan-2-yl-N-butyl-3-(methylaminomethyl)pyridin-2-amine
CID 62287854
N-methyl-1-[2-(4-methylpentoxy)-3-pyridinyl]methanamine
CID 62292560
N,N-dibutyl-3-(methylaminomethyl)pyridin-2-amine
CID 62279311
N-ethyl-N-methyl-3-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 62280566

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine?
The IUPAC name of N-methyl-3-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine (CID 62294745) is N-methyl-3-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine.
What is the SMILES notation for N-methyl-3-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine?
The canonical SMILES for N-methyl-3-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine is CNCc1cccnc1N(C)CCC(C)C.
What is the InChIKey of N-methyl-3-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine?
The InChIKey is KYWBUOHZLPSBRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-11(2)7-9-16(4)13-12(10-14-3)6-5-8-15-13/h5-6,8,11,14H,7,9-10H2,1-4H3.
What are the key properties of N-methyl-3-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine?
N-methyl-3-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine has a molecular weight of 221.35 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine is sourced from PubChem (CID 62294745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).