ethane;(4-methyl-2-pyridinyl)methanamine

C9H16N2 — CID 142030002

IUPACethane;(4-methyl-2-pyridinyl)methanamine
SMILESCC.Cc1ccnc(CN)c1
InChIInChI=1S/C7H10N2.C2H6/c1-6-2-3-9-7(4-6)5-8;1-2/h2-4H,5,8H2,1H3;1-2H3
InChIKeyDWRJDKYRDIKSCC-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.87
Rot. Bonds1

About ethane;(4-methyl-2-pyridinyl)methanamine

ethane;(4-methyl-2-pyridinyl)methanamine (PubChem CID 142030002) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is ethane;(4-methyl-2-pyridinyl)methanamine.

Molecular Properties

Compound Nameethane;(4-methyl-2-pyridinyl)methanamine
PubChem CID142030002
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Nameethane;(4-methyl-2-pyridinyl)methanamine
SMILESCC.Cc1ccnc(CN)c1
InChIInChI=1S/C7H10N2.C2H6/c1-6-2-3-9-7(4-6)5-8;1-2/h2-4H,5,8H2,1H3;1-2H3
InChIKeyDWRJDKYRDIKSCC-UHFFFAOYSA-N
XLogP1.87
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trimethyl-[(4-methyl-2-pyridinyl)methyl]silane
CID 45117498
(4-methyl-2-pyridinyl)methanol;hydrobromide
CID 133055836
2-(4-methyl-2-pyridinyl)acetonitrile
CID 12812206
N-[(4-methyl-2-pyridinyl)methyl]hydroxylamine
CID 82593929
3-[(4-methyl-2-pyridinyl)methoxy]propane-1,2-diamine
CID 142873883
2-(1,1-dideuterio-2,2-dimethylpropyl)-4-methylpyridine
CID 177293620
2-[(2S)-2,3-dimethylbutyl]-4-methylpyridine
CID 152828234
ethane;methyl 2-(4-methyl-2-pyridinyl)acetate
CID 144506268
[4-[(3,5-dimethylphenoxy)methyl]-2-pyridinyl]methanamine
CID 63887885
(4-chloro-2-pyridinyl)methanamine
CID 22727148
2,2-difluoro-2-(4-methyl-2-pyridinyl)ethanamine
CID 130018780
[4-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-2-pyridinyl]methanamine
CID 63887247

Frequently Asked Questions

What is the IUPAC name of ethane;(4-methyl-2-pyridinyl)methanamine?
The IUPAC name of ethane;(4-methyl-2-pyridinyl)methanamine (CID 142030002) is ethane;(4-methyl-2-pyridinyl)methanamine.
What is the SMILES notation for ethane;(4-methyl-2-pyridinyl)methanamine?
The canonical SMILES for ethane;(4-methyl-2-pyridinyl)methanamine is CC.Cc1ccnc(CN)c1.
What is the InChIKey of ethane;(4-methyl-2-pyridinyl)methanamine?
The InChIKey is DWRJDKYRDIKSCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2.C2H6/c1-6-2-3-9-7(4-6)5-8;1-2/h2-4H,5,8H2,1H3;1-2H3.
What are the key properties of ethane;(4-methyl-2-pyridinyl)methanamine?
ethane;(4-methyl-2-pyridinyl)methanamine has a molecular weight of 152.24 g/mol, XLogP of 1.87, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(4-methyl-2-pyridinyl)methanamine is sourced from PubChem (CID 142030002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).