4-[(4-bromopyrazol-1-yl)methyl]-N-methylpyridin-2-amine

C10H11BrN4 — CID 62465451

IUPAC4-[(4-bromopyrazol-1-yl)methyl]-N-methylpyridin-2-amine
SMILESCNc1cc(Cn2cc(Br)cn2)ccn1
InChIInChI=1S/C10H11BrN4/c1-12-10-4-8(2-3-13-10)6-15-7-9(11)5-14-15/h2-5,7H,6H2,1H3,(H,12,13)
InChIKeyFVZDGDCGKJCRNG-UHFFFAOYSA-N
MW267.13 g/mol
LogP2.13
Rot. Bonds3

About 4-[(4-bromopyrazol-1-yl)methyl]-N-methylpyridin-2-amine

4-[(4-bromopyrazol-1-yl)methyl]-N-methylpyridin-2-amine (PubChem CID 62465451) has the molecular formula C10H11BrN4 and a molecular weight of 267.13 g/mol. Its IUPAC name is 4-[(4-bromopyrazol-1-yl)methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name4-[(4-bromopyrazol-1-yl)methyl]-N-methylpyridin-2-amine
PubChem CID62465451
Molecular FormulaC10H11BrN4
Molecular Weight267.13 g/mol
Exact Mass266.02
IUPAC Name4-[(4-bromopyrazol-1-yl)methyl]-N-methylpyridin-2-amine
SMILESCNc1cc(Cn2cc(Br)cn2)ccn1
InChIInChI=1S/C10H11BrN4/c1-12-10-4-8(2-3-13-10)6-15-7-9(11)5-14-15/h2-5,7H,6H2,1H3,(H,12,13)
InChIKeyFVZDGDCGKJCRNG-UHFFFAOYSA-N
XLogP2.13
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.13
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1,3-dihydroisoindol-2-ylmethyl)-N-methylpyridin-2-amine
CID 55075288
[5-[(4-bromopyrazol-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62244098
N-methyl-1-[[2-(trifluoromethyl)-4-pyridinyl]methyl]pyrazol-4-amine
CID 175103216
3-(4-bromopyrazol-1-yl)-N-(4-methyl-2-pyridinyl)propanamide
CID 1231856
5-[(4-bromopyrazol-1-yl)methyl]-2-methoxybenzonitrile
CID 65339635
4-[(3-bromophenyl)sulfanylmethyl]-N-methylpyridin-2-amine
CID 62804634
4-(indol-1-ylmethyl)-N-methylpyridin-2-amine
CID 141153764
4-(benzimidazol-1-ylmethyl)-N-methylpyridin-2-amine
CID 62466505
1-[4-[[2-(methylamino)-4-pyridinyl]methyl]-1,4-diazepan-1-yl]ethanone
CID 62463955
5-[(4-bromopyrazol-1-yl)methyl]-1-benzofuran-2-carboxylic acid
CID 65293378
3,3-dimethyl-4-[[2-(methylamino)-4-pyridinyl]methyl]piperazine-2,6-dione
CID 66074649
1-[(3-azidophenyl)methyl]-4-bromopyrazole
CID 169325657

Frequently Asked Questions

What is the IUPAC name of 4-[(4-bromopyrazol-1-yl)methyl]-N-methylpyridin-2-amine?
The IUPAC name of 4-[(4-bromopyrazol-1-yl)methyl]-N-methylpyridin-2-amine (CID 62465451) is 4-[(4-bromopyrazol-1-yl)methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 4-[(4-bromopyrazol-1-yl)methyl]-N-methylpyridin-2-amine?
The canonical SMILES for 4-[(4-bromopyrazol-1-yl)methyl]-N-methylpyridin-2-amine is CNc1cc(Cn2cc(Br)cn2)ccn1.
What is the InChIKey of 4-[(4-bromopyrazol-1-yl)methyl]-N-methylpyridin-2-amine?
The InChIKey is FVZDGDCGKJCRNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN4/c1-12-10-4-8(2-3-13-10)6-15-7-9(11)5-14-15/h2-5,7H,6H2,1H3,(H,12,13).
What are the key properties of 4-[(4-bromopyrazol-1-yl)methyl]-N-methylpyridin-2-amine?
4-[(4-bromopyrazol-1-yl)methyl]-N-methylpyridin-2-amine has a molecular weight of 267.13 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-bromopyrazol-1-yl)methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 62465451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).