6-N-(cyclopropylmethyl)-6-N-ethyl-2-N-propylpyridine-2,6-diamine

C14H23N3 — CID 80838817

IUPAC6-N-(cyclopropylmethyl)-6-N-ethyl-2-N-propylpyridine-2,6-diamine
SMILESCCCNc1cccc(N(CC)CC2CC2)n1
InChIInChI=1S/C14H23N3/c1-3-10-15-13-6-5-7-14(16-13)17(4-2)11-12-8-9-12/h5-7,12H,3-4,8-11H2,1-2H3,(H,15,16)
InChIKeyPLRLWDIWRUIRRI-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.14
Rot. Bonds7

About 6-N-(cyclopropylmethyl)-6-N-ethyl-2-N-propylpyridine-2,6-diamine

6-N-(cyclopropylmethyl)-6-N-ethyl-2-N-propylpyridine-2,6-diamine (PubChem CID 80838817) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 6-N-(cyclopropylmethyl)-6-N-ethyl-2-N-propylpyridine-2,6-diamine.

Molecular Properties

Compound Name6-N-(cyclopropylmethyl)-6-N-ethyl-2-N-propylpyridine-2,6-diamine
PubChem CID80838817
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name6-N-(cyclopropylmethyl)-6-N-ethyl-2-N-propylpyridine-2,6-diamine
SMILESCCCNc1cccc(N(CC)CC2CC2)n1
InChIInChI=1S/C14H23N3/c1-3-10-15-13-6-5-7-14(16-13)17(4-2)11-12-8-9-12/h5-7,12H,3-4,8-11H2,1-2H3,(H,15,16)
InChIKeyPLRLWDIWRUIRRI-UHFFFAOYSA-N
XLogP3.14
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine
CID 80913288
6-N-benzyl-6-N-ethyl-2-N-propylpyridine-2,6-diamine
CID 80753536
6-N-[3-(dimethylamino)propyl]-6-N-ethyl-2-N-propylpyridine-2,6-diamine
CID 102998825
N-(cyclopropylmethyl)-N-ethyl-6-(propylamino)pyridine-2-carboxamide
CID 63938951
2-[2-hydroxyethyl-[6-(propylamino)-2-pyridinyl]amino]ethanol
CID 80797618
2-[cyanomethyl-[6-(propylamino)-2-pyridinyl]amino]acetonitrile
CID 80753646
6-N-cycloheptyl-6-N-methyl-2-N-propylpyridine-2,6-diamine
CID 80789572
3-[[methyl-[6-(propylamino)-2-pyridinyl]amino]methyl]cyclobutan-1-ol
CID 80856494
6-N-methyl-6-N-[(2-methylcyclopropyl)methyl]-2-N-propylpyridine-2,6-diamine
CID 80839586
6-N-ethyl-6-N-phenyl-2-N-propylpyridine-2,6-diamine
CID 80755878
4-N-(cyclobutylmethyl)-2-cyclopropyl-4-N-ethyl-6-N-propylpyrimidine-4,6-diamine
CID 107403149
4-N-(cyclobutylmethyl)-4-N-ethyl-6-N-propylpyrimidine-4,6-diamine
CID 107403068

Frequently Asked Questions

What is the IUPAC name of 6-N-(cyclopropylmethyl)-6-N-ethyl-2-N-propylpyridine-2,6-diamine?
The IUPAC name of 6-N-(cyclopropylmethyl)-6-N-ethyl-2-N-propylpyridine-2,6-diamine (CID 80838817) is 6-N-(cyclopropylmethyl)-6-N-ethyl-2-N-propylpyridine-2,6-diamine.
What is the SMILES notation for 6-N-(cyclopropylmethyl)-6-N-ethyl-2-N-propylpyridine-2,6-diamine?
The canonical SMILES for 6-N-(cyclopropylmethyl)-6-N-ethyl-2-N-propylpyridine-2,6-diamine is CCCNc1cccc(N(CC)CC2CC2)n1.
What is the InChIKey of 6-N-(cyclopropylmethyl)-6-N-ethyl-2-N-propylpyridine-2,6-diamine?
The InChIKey is PLRLWDIWRUIRRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-3-10-15-13-6-5-7-14(16-13)17(4-2)11-12-8-9-12/h5-7,12H,3-4,8-11H2,1-2H3,(H,15,16).
What are the key properties of 6-N-(cyclopropylmethyl)-6-N-ethyl-2-N-propylpyridine-2,6-diamine?
6-N-(cyclopropylmethyl)-6-N-ethyl-2-N-propylpyridine-2,6-diamine has a molecular weight of 233.36 g/mol, XLogP of 3.14, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(cyclopropylmethyl)-6-N-ethyl-2-N-propylpyridine-2,6-diamine is sourced from PubChem (CID 80838817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).