6-N-methyl-6-N-[(2-methylcyclopropyl)methyl]-2-N-propylpyridine-2,6-diamine

C14H23N3 — CID 80839586

IUPAC6-N-methyl-6-N-[(2-methylcyclopropyl)methyl]-2-N-propylpyridine-2,6-diamine
SMILESCCCNc1cccc(N(C)CC2CC2C)n1
InChIInChI=1S/C14H23N3/c1-4-8-15-13-6-5-7-14(16-13)17(3)10-12-9-11(12)2/h5-7,11-12H,4,8-10H2,1-3H3,(H,15,16)
InChIKeyZASMMDLMADDCIE-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.00
Rot. Bonds6

About 6-N-methyl-6-N-[(2-methylcyclopropyl)methyl]-2-N-propylpyridine-2,6-diamine

6-N-methyl-6-N-[(2-methylcyclopropyl)methyl]-2-N-propylpyridine-2,6-diamine (PubChem CID 80839586) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 6-N-methyl-6-N-[(2-methylcyclopropyl)methyl]-2-N-propylpyridine-2,6-diamine.

Molecular Properties

Compound Name6-N-methyl-6-N-[(2-methylcyclopropyl)methyl]-2-N-propylpyridine-2,6-diamine
PubChem CID80839586
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name6-N-methyl-6-N-[(2-methylcyclopropyl)methyl]-2-N-propylpyridine-2,6-diamine
SMILESCCCNc1cccc(N(C)CC2CC2C)n1
InChIInChI=1S/C14H23N3/c1-4-8-15-13-6-5-7-14(16-13)17(3)10-12-9-11(12)2/h5-7,11-12H,4,8-10H2,1-3H3,(H,15,16)
InChIKeyZASMMDLMADDCIE-UHFFFAOYSA-N
XLogP3.00
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N,6-N-dimethyl-6-N-[(2-methylcyclopropyl)methyl]pyridine-2,6-diamine
CID 80838786
3-[[methyl-[6-(propylamino)-2-pyridinyl]amino]methyl]cyclobutan-1-ol
CID 80856494
6-N-(cyclopropylmethyl)-6-N-ethyl-2-N-propylpyridine-2,6-diamine
CID 80838817
6-N-cycloheptyl-6-N-methyl-2-N-propylpyridine-2,6-diamine
CID 80789572
6-N-[(4-chlorophenyl)methyl]-6-N-methyl-2-N-propylpyridine-2,6-diamine
CID 80794389
2-N-ethyl-4-N-methyl-4-N-[(2-methylcyclopropyl)methyl]pyrimidine-2,4-diamine
CID 80840076
2-[2-hydroxyethyl-[6-(propylamino)-2-pyridinyl]amino]ethanol
CID 80797618
6-N-ethyl-6-N-phenyl-2-N-propylpyridine-2,6-diamine
CID 80755878
N-methyl-N-[(2-methylcyclopropyl)methyl]-5-(propylaminomethyl)pyridin-2-amine
CID 63864727
6-N-(1,1-dioxothiolan-3-yl)-6-N-methyl-2-N-propylpyridine-2,6-diamine
CID 80789903
2-[cyanomethyl-[6-(propylamino)-2-pyridinyl]amino]acetonitrile
CID 80753646
6-N-propan-2-yl-2-N,6-N-dipropylpyridine-2,6-diamine
CID 80775315

Frequently Asked Questions

What is the IUPAC name of 6-N-methyl-6-N-[(2-methylcyclopropyl)methyl]-2-N-propylpyridine-2,6-diamine?
The IUPAC name of 6-N-methyl-6-N-[(2-methylcyclopropyl)methyl]-2-N-propylpyridine-2,6-diamine (CID 80839586) is 6-N-methyl-6-N-[(2-methylcyclopropyl)methyl]-2-N-propylpyridine-2,6-diamine.
What is the SMILES notation for 6-N-methyl-6-N-[(2-methylcyclopropyl)methyl]-2-N-propylpyridine-2,6-diamine?
The canonical SMILES for 6-N-methyl-6-N-[(2-methylcyclopropyl)methyl]-2-N-propylpyridine-2,6-diamine is CCCNc1cccc(N(C)CC2CC2C)n1.
What is the InChIKey of 6-N-methyl-6-N-[(2-methylcyclopropyl)methyl]-2-N-propylpyridine-2,6-diamine?
The InChIKey is ZASMMDLMADDCIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-4-8-15-13-6-5-7-14(16-13)17(3)10-12-9-11(12)2/h5-7,11-12H,4,8-10H2,1-3H3,(H,15,16).
What are the key properties of 6-N-methyl-6-N-[(2-methylcyclopropyl)methyl]-2-N-propylpyridine-2,6-diamine?
6-N-methyl-6-N-[(2-methylcyclopropyl)methyl]-2-N-propylpyridine-2,6-diamine has a molecular weight of 233.36 g/mol, XLogP of 3.00, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-methyl-6-N-[(2-methylcyclopropyl)methyl]-2-N-propylpyridine-2,6-diamine is sourced from PubChem (CID 80839586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).