6-N-propan-2-yl-2-N,6-N-dipropylpyridine-2,6-diamine

C14H25N3 — CID 80775315

IUPAC6-N-propan-2-yl-2-N,6-N-dipropylpyridine-2,6-diamine
SMILESCCCNc1cccc(N(CCC)C(C)C)n1
InChIInChI=1S/C14H25N3/c1-5-10-15-13-8-7-9-14(16-13)17(11-6-2)12(3)4/h7-9,12H,5-6,10-11H2,1-4H3,(H,15,16)
InChIKeyVXWIEKHVHOBXBA-UHFFFAOYSA-N
MW235.38 g/mol
LogP3.53
Rot. Bonds7

About 6-N-propan-2-yl-2-N,6-N-dipropylpyridine-2,6-diamine

6-N-propan-2-yl-2-N,6-N-dipropylpyridine-2,6-diamine (PubChem CID 80775315) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is 6-N-propan-2-yl-2-N,6-N-dipropylpyridine-2,6-diamine.

Molecular Properties

Compound Name6-N-propan-2-yl-2-N,6-N-dipropylpyridine-2,6-diamine
PubChem CID80775315
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Name6-N-propan-2-yl-2-N,6-N-dipropylpyridine-2,6-diamine
SMILESCCCNc1cccc(N(CCC)C(C)C)n1
InChIInChI=1S/C14H25N3/c1-5-10-15-13-8-7-9-14(16-13)17(11-6-2)12(3)4/h7-9,12H,5-6,10-11H2,1-4H3,(H,15,16)
InChIKeyVXWIEKHVHOBXBA-UHFFFAOYSA-N
XLogP3.53
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-N-propan-2-yl-N-propylpyridin-2-amine
CID 63588596
3-[[6-(ethylamino)-2-pyridinyl]-propan-2-ylamino]propanenitrile
CID 80810300
6-N-ethyl-6-N-phenyl-2-N-propylpyridine-2,6-diamine
CID 80755878
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
6-N-[3-(dimethylamino)propyl]-6-N-ethyl-2-N-propylpyridine-2,6-diamine
CID 102998825
6-N-(4-methylpentan-2-yl)-2-N-propylpyridine-2,6-diamine
CID 80783247
6-N-(cyclopropylmethyl)-6-N-ethyl-2-N-propylpyridine-2,6-diamine
CID 80838817
6-N-benzyl-6-N-ethyl-2-N-propylpyridine-2,6-diamine
CID 80753536
6-N-[4-(dimethylamino)butan-2-yl]-2-N-propylpyridine-2,6-diamine
CID 80807099
6-N-pentan-3-yl-2-N-propylpyridine-2,6-diamine
CID 80770551

Frequently Asked Questions

What is the IUPAC name of 6-N-propan-2-yl-2-N,6-N-dipropylpyridine-2,6-diamine?
The IUPAC name of 6-N-propan-2-yl-2-N,6-N-dipropylpyridine-2,6-diamine (CID 80775315) is 6-N-propan-2-yl-2-N,6-N-dipropylpyridine-2,6-diamine.
What is the SMILES notation for 6-N-propan-2-yl-2-N,6-N-dipropylpyridine-2,6-diamine?
The canonical SMILES for 6-N-propan-2-yl-2-N,6-N-dipropylpyridine-2,6-diamine is CCCNc1cccc(N(CCC)C(C)C)n1.
What is the InChIKey of 6-N-propan-2-yl-2-N,6-N-dipropylpyridine-2,6-diamine?
The InChIKey is VXWIEKHVHOBXBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-5-10-15-13-8-7-9-14(16-13)17(11-6-2)12(3)4/h7-9,12H,5-6,10-11H2,1-4H3,(H,15,16).
What are the key properties of 6-N-propan-2-yl-2-N,6-N-dipropylpyridine-2,6-diamine?
6-N-propan-2-yl-2-N,6-N-dipropylpyridine-2,6-diamine has a molecular weight of 235.38 g/mol, XLogP of 3.53, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-propan-2-yl-2-N,6-N-dipropylpyridine-2,6-diamine is sourced from PubChem (CID 80775315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).