5-N-[2-(methylamino)ethyl]-5-N-propylpyridine-2,5-diamine

C11H20N4 — CID 148883804

IUPAC5-N-[2-(methylamino)ethyl]-5-N-propylpyridine-2,5-diamine
SMILESCCCN(CCNC)c1ccc(N)nc1
InChIInChI=1S/C11H20N4/c1-3-7-15(8-6-13-2)10-4-5-11(12)14-9-10/h4-5,9,13H,3,6-8H2,1-2H3,(H2,12,14)
InChIKeyPDOXIMLGERIFII-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.10
Rot. Bonds6

About 5-N-[2-(methylamino)ethyl]-5-N-propylpyridine-2,5-diamine

5-N-[2-(methylamino)ethyl]-5-N-propylpyridine-2,5-diamine (PubChem CID 148883804) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 5-N-[2-(methylamino)ethyl]-5-N-propylpyridine-2,5-diamine.

Molecular Properties

Compound Name5-N-[2-(methylamino)ethyl]-5-N-propylpyridine-2,5-diamine
PubChem CID148883804
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name5-N-[2-(methylamino)ethyl]-5-N-propylpyridine-2,5-diamine
SMILESCCCN(CCNC)c1ccc(N)nc1
InChIInChI=1S/C11H20N4/c1-3-7-15(8-6-13-2)10-4-5-11(12)14-9-10/h4-5,9,13H,3,6-8H2,1-2H3,(H2,12,14)
InChIKeyPDOXIMLGERIFII-UHFFFAOYSA-N
XLogP1.10
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-N-(2-methoxyethyl)-5-N-propylpyridine-2,5-diamine
CID 156651791
2-[(6-amino-3-pyridinyl)-butylamino]ethanol
CID 61444320
N,N-dipropyl-6-[1-(propylamino)propyl]pyridin-3-amine
CID 115939175
N-methyl-N'-propyl-N'-pyrazin-2-ylethane-1,2-diamine
CID 62585682
1-N,1-N,4-N,4-N-tetrapropylbenzene-1,4-diamine
CID 70004923
4-N,4-N-dipropylbenzene-1,4-diamine
CID 10219779
1-[5-(dipropylamino)-2-pyridinyl]propan-1-one
CID 112583475
5-N-butan-2-yl-5-N-methylpyridine-2,5-diamine
CID 43272602
N'-[6-[(1S)-1-aminoethyl]-3-pyridinyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 83123025
2-[(6-amino-3-pyridinyl)-methylamino]ethylcarbamic acid
CID 154385194
N'-(6-methoxy-2-pyridinyl)-N-methyl-N'-propylethane-1,2-diamine
CID 63587227
N-(6-amino-3-pyridinyl)-N-methylbutanamide
CID 115268400

Frequently Asked Questions

What is the IUPAC name of 5-N-[2-(methylamino)ethyl]-5-N-propylpyridine-2,5-diamine?
The IUPAC name of 5-N-[2-(methylamino)ethyl]-5-N-propylpyridine-2,5-diamine (CID 148883804) is 5-N-[2-(methylamino)ethyl]-5-N-propylpyridine-2,5-diamine.
What is the SMILES notation for 5-N-[2-(methylamino)ethyl]-5-N-propylpyridine-2,5-diamine?
The canonical SMILES for 5-N-[2-(methylamino)ethyl]-5-N-propylpyridine-2,5-diamine is CCCN(CCNC)c1ccc(N)nc1.
What is the InChIKey of 5-N-[2-(methylamino)ethyl]-5-N-propylpyridine-2,5-diamine?
The InChIKey is PDOXIMLGERIFII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-3-7-15(8-6-13-2)10-4-5-11(12)14-9-10/h4-5,9,13H,3,6-8H2,1-2H3,(H2,12,14).
What are the key properties of 5-N-[2-(methylamino)ethyl]-5-N-propylpyridine-2,5-diamine?
5-N-[2-(methylamino)ethyl]-5-N-propylpyridine-2,5-diamine has a molecular weight of 208.31 g/mol, XLogP of 1.10, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-[2-(methylamino)ethyl]-5-N-propylpyridine-2,5-diamine is sourced from PubChem (CID 148883804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).