2-N,2-N-diethyl-5-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2,5-diamine

C14H21N5 — CID 43697183

IUPAC2-N,2-N-diethyl-5-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2,5-diamine
SMILESCCN(CC)c1ccc(NCc2cnn(C)c2)cn1
InChIInChI=1S/C14H21N5/c1-4-19(5-2)14-7-6-13(10-16-14)15-8-12-9-17-18(3)11-12/h6-7,9-11,15H,4-5,8H2,1-3H3
InChIKeyGEJCZSSCCZHMFJ-UHFFFAOYSA-N
MW259.36 g/mol
LogP2.27
Rot. Bonds6

About 2-N,2-N-diethyl-5-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2,5-diamine

2-N,2-N-diethyl-5-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2,5-diamine (PubChem CID 43697183) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is 2-N,2-N-diethyl-5-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N,2-N-diethyl-5-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2,5-diamine
PubChem CID43697183
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name2-N,2-N-diethyl-5-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2,5-diamine
SMILESCCN(CC)c1ccc(NCc2cnn(C)c2)cn1
InChIInChI=1S/C14H21N5/c1-4-19(5-2)14-7-6-13(10-16-14)15-8-12-9-17-18(3)11-12/h6-7,9-11,15H,4-5,8H2,1-3H3
InChIKeyGEJCZSSCCZHMFJ-UHFFFAOYSA-N
XLogP2.27
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-[[[6-(diethylamino)-3-pyridinyl]amino]methyl]pyrazol-1-yl]ethanol
CID 64828612
2-N,2-N-diethyl-5-N-[(1-propan-2-ylpyrazol-4-yl)methyl]pyridine-2,5-diamine
CID 103823681
6-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-3-amine
CID 75355989
3-[6-(diethylamino)-3-pyridinyl]-1-methyl-1-[(1-methylpyrazol-4-yl)methyl]urea
CID 47041053
2-N,2-N-diethyl-5-N-(1H-pyrrol-3-ylmethyl)pyridine-2,5-diamine
CID 66407638
4-[[[6-(diethylamino)-3-pyridinyl]amino]methyl]benzonitrile
CID 43697331
5-N-[(4-bromo-3-fluorophenyl)methyl]-2-N,2-N-diethylpyridine-2,5-diamine
CID 81432293
5-N-(cyclopropylmethyl)-2-N,2-N-diethylpyridine-2,5-diamine
CID 43697513
N-[(1-methylpyrazol-4-yl)methyl]quinolin-3-amine
CID 43691138
3-chloro-4-ethoxy-N-[(1-methylpyrazol-4-yl)methyl]aniline
CID 54864079
N-[(1-methylpyrazol-4-yl)methyl]-4-(pyrrolidin-1-ylmethyl)aniline
CID 43231929
4-(4-fluoro-2-methylphenyl)-N-[(1-methylpyrazol-4-yl)methyl]aniline
CID 166351963

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-diethyl-5-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2,5-diamine?
The IUPAC name of 2-N,2-N-diethyl-5-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2,5-diamine (CID 43697183) is 2-N,2-N-diethyl-5-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2,5-diamine.
What is the SMILES notation for 2-N,2-N-diethyl-5-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2,5-diamine?
The canonical SMILES for 2-N,2-N-diethyl-5-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2,5-diamine is CCN(CC)c1ccc(NCc2cnn(C)c2)cn1.
What is the InChIKey of 2-N,2-N-diethyl-5-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2,5-diamine?
The InChIKey is GEJCZSSCCZHMFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-4-19(5-2)14-7-6-13(10-16-14)15-8-12-9-17-18(3)11-12/h6-7,9-11,15H,4-5,8H2,1-3H3.
What are the key properties of 2-N,2-N-diethyl-5-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2,5-diamine?
2-N,2-N-diethyl-5-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2,5-diamine has a molecular weight of 259.36 g/mol, XLogP of 2.27, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-diethyl-5-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2,5-diamine is sourced from PubChem (CID 43697183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).