2-N-[5-(diethylamino)pentan-2-yl]pyridine-2,5-diamine

C14H26N4 — CID 43115432

IUPAC2-N-[5-(diethylamino)pentan-2-yl]pyridine-2,5-diamine
SMILESCCN(CC)CCCC(C)Nc1ccc(N)cn1
InChIInChI=1S/C14H26N4/c1-4-18(5-2)10-6-7-12(3)17-14-9-8-13(15)11-16-14/h8-9,11-12H,4-7,10,15H2,1-3H3,(H,16,17)
InChIKeyWHJKYHFNOOMXDG-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.59
Rot. Bonds8

About 2-N-[5-(diethylamino)pentan-2-yl]pyridine-2,5-diamine

2-N-[5-(diethylamino)pentan-2-yl]pyridine-2,5-diamine (PubChem CID 43115432) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 2-N-[5-(diethylamino)pentan-2-yl]pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-[5-(diethylamino)pentan-2-yl]pyridine-2,5-diamine
PubChem CID43115432
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name2-N-[5-(diethylamino)pentan-2-yl]pyridine-2,5-diamine
SMILESCCN(CC)CCCC(C)Nc1ccc(N)cn1
InChIInChI=1S/C14H26N4/c1-4-18(5-2)10-6-7-12(3)17-14-9-8-13(15)11-16-14/h8-9,11-12H,4-7,10,15H2,1-3H3,(H,16,17)
InChIKeyWHJKYHFNOOMXDG-UHFFFAOYSA-N
XLogP2.59
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-N,1-N-diethyl-4-N-(5-methyl-2-pyridinyl)pentane-1,4-diamine
CID 43095595
6-[5-(diethylamino)pentan-2-ylamino]pyridine-3-carbonitrile
CID 24692421
(4R)-1-N,1-N-diethyl-4-N-pyridin-2-ylpentane-1,4-diamine
CID 40545835
3-bromo-2-N-[5-(diethylamino)pentan-2-yl]pyridine-2,5-diamine
CID 79532522
2-N-[5-(diethylamino)pentan-2-yl]pyridine-2,3,4-triamine;hydrochloride
CID 54606444
(4S)-1-N,1-N-diethyl-4-N-quinolin-2-ylpentane-1,4-diamine
CID 36691119
4-N-[5-(diethylamino)pentan-2-yl]pyrimidine-2,4,6-triamine
CID 80785658
4-N-[5-(diethylamino)pentan-2-yl]-2-N,2-N-dimethylpyrimidine-2,4-diamine
CID 64831242
3-bromo-2-N-[5-(diethylamino)pentan-2-yl]-4-methylpyridine-2,5-diamine
CID 104506257
4-N-[(2S)-5-(diethylamino)pentan-2-yl]quinoline-4,6-diamine
CID 129362155
2-N-propan-2-ylpyridine-2,5-diamine
CID 16775330
2-N-pentan-3-ylpyridine-2,5-diamine
CID 16775519

Frequently Asked Questions

What is the IUPAC name of 2-N-[5-(diethylamino)pentan-2-yl]pyridine-2,5-diamine?
The IUPAC name of 2-N-[5-(diethylamino)pentan-2-yl]pyridine-2,5-diamine (CID 43115432) is 2-N-[5-(diethylamino)pentan-2-yl]pyridine-2,5-diamine.
What is the SMILES notation for 2-N-[5-(diethylamino)pentan-2-yl]pyridine-2,5-diamine?
The canonical SMILES for 2-N-[5-(diethylamino)pentan-2-yl]pyridine-2,5-diamine is CCN(CC)CCCC(C)Nc1ccc(N)cn1.
What is the InChIKey of 2-N-[5-(diethylamino)pentan-2-yl]pyridine-2,5-diamine?
The InChIKey is WHJKYHFNOOMXDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-4-18(5-2)10-6-7-12(3)17-14-9-8-13(15)11-16-14/h8-9,11-12H,4-7,10,15H2,1-3H3,(H,16,17).
What are the key properties of 2-N-[5-(diethylamino)pentan-2-yl]pyridine-2,5-diamine?
2-N-[5-(diethylamino)pentan-2-yl]pyridine-2,5-diamine has a molecular weight of 250.39 g/mol, XLogP of 2.59, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[5-(diethylamino)pentan-2-yl]pyridine-2,5-diamine is sourced from PubChem (CID 43115432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).