N-methylmethanamine;1-pyridin-2-ylethanamine

C9H17N3 — CID 143812006

IUPACN-methylmethanamine;1-pyridin-2-ylethanamine
SMILESCC(N)c1ccccn1.CNC
InChIInChI=1S/C7H10N2.C2H7N/c1-6(8)7-4-2-3-5-9-7;1-3-2/h2-6H,8H2,1H3;3H,1-2H3
InChIKeyAAEURAJIAVAVPP-UHFFFAOYSA-N
MW167.26 g/mol
LogP0.94
Rot. Bonds1

About N-methylmethanamine;1-pyridin-2-ylethanamine

N-methylmethanamine;1-pyridin-2-ylethanamine (PubChem CID 143812006) has the molecular formula C9H17N3 and a molecular weight of 167.26 g/mol. Its IUPAC name is N-methylmethanamine;1-pyridin-2-ylethanamine.

Molecular Properties

Compound NameN-methylmethanamine;1-pyridin-2-ylethanamine
PubChem CID143812006
Molecular FormulaC9H17N3
Molecular Weight167.26 g/mol
Exact Mass167.14
IUPAC NameN-methylmethanamine;1-pyridin-2-ylethanamine
SMILESCC(N)c1ccccn1.CNC
InChIInChI=1S/C7H10N2.C2H7N/c1-6(8)7-4-2-3-5-9-7;1-3-2/h2-6H,8H2,1H3;3H,1-2H3
InChIKeyAAEURAJIAVAVPP-UHFFFAOYSA-N
XLogP0.94
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.26
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

pyridine;1-pyridin-2-ylethanamine
CID 159737903
oxalic acid;1-pyridin-2-ylethanamine
CID 45156268
(3R)-3-pyridin-2-ylbutan-2-amine
CID 140704268
(1R,2S)-1-pyridin-2-ylpropane-1,2-diamine
CID 131142947
(1R)-2-methyl-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 86767543
2-N,2-dimethyl-1-pyridin-2-ylpropane-1,2-diamine
CID 116938957
2-[(2R)-3-methylbutan-2-yl]pyridine
CID 26793118
ethane;2-methylpropane;2-propan-2-ylpyridine
CID 160963174
chloro(pyridin-2-yl)methanamine
CID 22075524
(2S)-1-pyridin-2-ylpropan-2-amine
CID 42037572
2-pyridin-2-ylpropan-1-amine
CID 21481533
2,4-dipyridin-2-ylpentan-3-one
CID 141048798

Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;1-pyridin-2-ylethanamine?
The IUPAC name of N-methylmethanamine;1-pyridin-2-ylethanamine (CID 143812006) is N-methylmethanamine;1-pyridin-2-ylethanamine.
What is the SMILES notation for N-methylmethanamine;1-pyridin-2-ylethanamine?
The canonical SMILES for N-methylmethanamine;1-pyridin-2-ylethanamine is CC(N)c1ccccn1.CNC.
What is the InChIKey of N-methylmethanamine;1-pyridin-2-ylethanamine?
The InChIKey is AAEURAJIAVAVPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2.C2H7N/c1-6(8)7-4-2-3-5-9-7;1-3-2/h2-6H,8H2,1H3;3H,1-2H3.
What are the key properties of N-methylmethanamine;1-pyridin-2-ylethanamine?
N-methylmethanamine;1-pyridin-2-ylethanamine has a molecular weight of 167.26 g/mol, XLogP of 0.94, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;1-pyridin-2-ylethanamine is sourced from PubChem (CID 143812006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).